# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08066
#
_entry.id if08066
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n THR 3   
1 n ILE 4   
1 n VAL 5   
1 n ARG 6   
1 n LEU 7   
1 n THR 8   
1 n ASP 9   
1 n ALA 10  
1 n THR 11  
1 n ILE 12  
1 n GLY 13  
1 n GLN 14  
1 n GLN 15  
1 n GLY 16  
1 n VAL 17  
1 n ILE 18  
1 n VAL 19  
1 n LEU 20  
1 n ARG 21  
1 n GLU 22  
1 n VAL 23  
1 n ASN 24  
1 n MET 25  
1 n GLU 26  
1 n VAL 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n GLU 31  
1 n PHE 32  
1 n VAL 33  
1 n TYR 34  
1 n VAL 35  
1 n VAL 36  
1 n GLY 37  
1 n ARG 38  
1 n VAL 39  
1 n GLY 40  
1 n SER 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n THR 45  
1 n LEU 46  
1 n LEU 47  
1 n ARG 48  
1 n THR 49  
1 n LEU 50  
1 n TYR 51  
1 n ALA 52  
1 n GLU 53  
1 n LEU 54  
1 n PRO 55  
1 n LEU 56  
1 n LEU 57  
1 n GLU 58  
1 n GLY 59  
1 n TYR 60  
1 n GLY 61  
1 n GLU 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n PHE 66  
1 n SER 67  
1 n LEU 68  
1 n VAL 69  
1 n GLY 70  
1 n ILE 71  
1 n ARG 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n VAL 76  
1 n PRO 77  
1 n ARG 78  
1 n LEU 79  
1 n ARG 80  
1 n ARG 81  
1 n LYS 82  
1 n CYS 83  
1 n SER 84  
1 n ILE 85  
1 n VAL 86  
1 n PHE 87  
1 n GLN 88  
1 n ASP 89  
1 n PHE 90  
1 n ARG 91  
1 n LEU 92  
1 n LEU 93  
1 n THR 94  
1 n ASP 95  
1 n ARG 96  
1 n SER 97  
1 n ALA 98  
1 n ARG 99  
1 n ALA 100 
1 n ASN 101 
1 n LEU 102 
1 n GLU 103 
1 n PHE 104 
1 n VAL 105 
1 n LEU 106 
1 n ARG 107 
1 n ALA 108 
1 n THR 109 
1 n GLY 110 
1 n TRP 111 
1 n LYS 112 
1 n ARG 113 
1 n LYS 114 
1 n ALA 115 
1 n ALA 116 
1 n ARG 117 
1 n GLU 118 
1 n ARG 119 
1 n ALA 120 
1 n GLY 121 
1 n GLU 122 
1 n VAL 123 
1 n LEU 124 
1 n GLU 125 
1 n GLN 126 
1 n VAL 127 
1 n GLY 128 
1 n MET 129 
1 n PRO 130 
1 n ASP 131 
1 n ALA 132 
1 n ILE 133 
1 n ASP 134 
1 n LYS 135 
1 n PHE 136 
1 n PRO 137 
1 n HIS 138 
1 n GLN 139 
1 n LEU 140 
1 n SER 141 
1 n GLY 142 
1 n GLY 143 
1 n GLU 144 
1 n GLN 145 
1 n GLN 146 
1 n ARG 147 
1 n VAL 148 
1 n VAL 149 
1 n LEU 150 
1 n ALA 151 
1 n ARG 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n ASN 156 
1 n SER 157 
1 n PRO 158 
1 n PRO 159 
1 n VAL 160 
1 n ILE 161 
1 n LEU 162 
1 n ALA 163 
1 n ASP 164 
1 n GLU 165 
1 n PRO 166 
1 n THR 167 
1 n GLY 168 
1 n ASN 169 
1 n ILE 170 
1 n ASP 171 
1 n PRO 172 
1 n GLU 173 
1 n THR 174 
1 n SER 175 
1 n TYR 176 
1 n ARG 177 
1 n LEU 178 
1 n LEU 179 
1 n GLU 180 
1 n LEU 181 
1 n LEU 182 
1 n LYS 183 
1 n GLU 184 
1 n ILE 185 
1 n ALA 186 
1 n GLY 187 
1 n LYS 188 
1 n GLY 189 
1 n THR 190 
1 n ALA 191 
1 n VAL 192 
1 n ILE 193 
1 n ILE 194 
1 n ALA 195 
1 n THR 196 
1 n HIS 197 
1 n GLN 198 
1 n TYR 199 
1 n ASP 200 
1 n LEU 201 
1 n ILE 202 
1 n GLU 203 
1 n ARG 204 
1 n TYR 205 
1 n PRO 206 
1 n GLY 207 
1 n ARG 208 
1 n VAL 209 
1 n PHE 210 
1 n ARG 211 
1 n CYS 212 
1 n GLU 213 
1 n GLY 214 
1 n GLY 215 
1 n ARG 216 
1 n LEU 217 
1 n ILE 218 
1 n GLU 219 
1 n GLU 220 
1 n GLN 221 
1 n VAL 222 
1 n PRO 223 
1 n ASP 224 
1 n GLY 225 
1 n GLN 226 
1 n ALA 227 
1 n THR 228 
1 n ARG 229 
1 n GLY 230 
1 n ASP 231 
1 n GLU 232 
1 n LEU 233 
1 n THR 234 
1 n GLY 235 
1 n GLU 236 
1 n ARG 237 
1 n ASP 238 
1 n ASN 239 
1 n ALA 240 
1 n THR 241 
1 n GLU 242 
1 n PRO 243 
1 n CYS 244 
1 n PRO 245 
1 n PRO 246 
1 n ASP 247 
1 n ALA 248 
1 n PRO 249 
1 n GLU 250 
1 n ILE 251 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:37:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 10.529  -14.011 -17.569 1.00 83.61 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 9.445   -13.574 -16.652 1.00 88.90 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 9.033   -12.162 -17.064 1.00 90.92 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 9.912   -11.380 -17.403 1.00 86.22 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 9.886   -13.647 -15.180 1.00 82.15 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 8.714   -13.346 -14.250 1.00 72.89 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 10.399  -15.060 -14.838 1.00 73.85 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 7.736   -11.856 -17.158 1.00 91.71 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 7.237   -10.536 -17.593 1.00 93.45 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 7.401   -9.525  -16.446 1.00 94.87 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 6.779   -9.691  -15.398 1.00 92.66 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 5.763   -10.667 -18.038 1.00 89.84 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 5.141   -9.360  -18.574 1.00 83.00 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 3.612   -9.453  -18.827 1.00 81.63 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 3.040   -8.478  -19.363 1.00 72.34 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 2.969   -10.450 -18.418 1.00 77.49 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 8.216   -8.478  -16.631 1.00 96.17 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 8.323   -7.363  -15.674 1.00 96.92 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 7.086   -6.477  -15.791 1.00 97.18 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 6.793   -5.954  -16.865 1.00 95.70 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 9.599   -6.533  -15.911 1.00 96.17 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 10.735  -7.359  -15.879 1.00 92.29 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 9.799   -5.453  -14.848 1.00 92.09 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 6.357   -6.303  -14.686 1.00 97.92 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 5.111   -5.526  -14.663 1.00 98.02 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 5.270   -4.157  -13.986 1.00 98.30 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 4.489   -3.242  -14.262 1.00 97.93 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 3.986   -6.385  -14.038 1.00 97.11 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 2.574   -5.865  -14.365 1.00 91.08 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 4.140   -6.531  -12.515 1.00 91.00 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 2.199   -5.997  -15.839 1.00 85.91 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 6.291   -3.996  -13.138 1.00 98.47 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 6.721   -2.717  -12.557 1.00 98.55 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 8.223   -2.585  -12.766 1.00 98.47 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 8.969   -3.503  -12.435 1.00 98.00 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 6.379   -2.611  -11.057 1.00 98.43 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 6.849   -1.281  -10.455 1.00 97.48 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 4.871   -2.741  -10.818 1.00 97.31 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 8.671   -1.452  -13.298 1.00 98.64 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 10.091  -1.132  -13.474 1.00 98.63 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 10.347  0.318   -13.098 1.00 98.69 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 9.667   1.216   -13.597 1.00 98.41 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 10.518  -1.454  -14.917 1.00 98.08 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 11.983  -1.080  -15.201 1.00 95.34 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 12.407  -1.484  -16.620 1.00 93.15 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 12.671  -2.928  -16.720 1.00 85.09 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 12.652  -3.696  -17.788 1.00 79.71 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 12.334  -3.245  -18.972 1.00 71.61 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 12.977  -4.950  -17.661 1.00 69.73 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 11.357  0.531   -12.262 1.00 98.59 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 11.984  1.821   -11.994 1.00 98.60 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 13.477  1.688   -12.291 1.00 98.51 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 14.089  0.698   -11.896 1.00 98.10 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 11.740  2.247   -10.534 1.00 98.54 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 10.265  2.453   -10.147 1.00 98.18 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 10.163  2.754   -8.653  1.00 97.28 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 9.624   3.621   -10.902 1.00 97.20 7   A 1 
ATOM 58   N N   . THR A 1 8   ? 14.051  2.655   -12.993 1.00 98.40 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? 15.484  2.692   -13.319 1.00 98.40 8   A 1 
ATOM 60   C C   . THR A 1 8   ? 15.995  4.106   -13.097 1.00 98.45 8   A 1 
ATOM 61   O O   . THR A 1 8   ? 15.477  5.035   -13.717 1.00 97.88 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? 15.754  2.262   -14.769 1.00 98.03 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? 15.181  1.004   -15.036 1.00 95.26 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? 17.247  2.152   -15.078 1.00 94.48 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 16.978  4.235   -12.207 1.00 98.07 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 17.573  5.506   -11.777 1.00 98.14 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 16.508  6.568   -11.451 1.00 98.28 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 16.562  7.721   -11.874 1.00 97.18 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 18.635  5.942   -12.797 1.00 97.44 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 19.563  7.021   -12.240 1.00 91.86 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 19.773  7.019   -11.004 1.00 85.93 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 20.104  7.783   -13.072 1.00 85.92 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 15.448  6.139   -10.762 1.00 98.15 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 14.281  6.975   -10.546 1.00 98.29 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 14.475  7.902   -9.338  1.00 98.34 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 14.846  7.465   -8.248  1.00 97.85 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 13.039  6.085   -10.428 1.00 98.07 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 14.135  9.181   -9.511  1.00 98.39 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 14.042  10.157  -8.420  1.00 98.30 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 12.577  10.409  -8.089  1.00 98.26 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 11.769  10.775  -8.946  1.00 97.69 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 14.790  11.460  -8.747  1.00 97.87 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 16.157  11.194  -8.942  1.00 95.50 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 14.712  12.464  -7.594  1.00 95.40 11  A 1 
ATOM 85   N N   . ILE A 1 12  ? 12.236  10.205  -6.812  1.00 97.64 12  A 1 
ATOM 86   C CA  . ILE A 1 12  ? 10.870  10.284  -6.288  1.00 97.45 12  A 1 
ATOM 87   C C   . ILE A 1 12  ? 10.813  11.359  -5.211  1.00 97.74 12  A 1 
ATOM 88   O O   . ILE A 1 12  ? 11.657  11.420  -4.318  1.00 96.96 12  A 1 
ATOM 89   C CB  . ILE A 1 12  ? 10.425  8.899   -5.765  1.00 95.75 12  A 1 
ATOM 90   C CG1 . ILE A 1 12  ? 10.407  7.881   -6.933  1.00 91.62 12  A 1 
ATOM 91   C CG2 . ILE A 1 12  ? 9.047   8.988   -5.088  1.00 90.92 12  A 1 
ATOM 92   C CD1 . ILE A 1 12  ? 10.056  6.455   -6.515  1.00 88.92 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? 9.782   12.203  -5.268  1.00 96.69 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? 9.616   13.279  -4.306  1.00 95.93 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? 8.188   13.782  -4.191  1.00 95.77 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? 7.293   13.389  -4.944  1.00 93.85 13  A 1 
ATOM 97   N N   . GLN A 1 14  ? 7.978   14.677  -3.222  1.00 95.05 14  A 1 
ATOM 98   C CA  . GLN A 1 14  ? 6.692   15.302  -2.956  1.00 93.65 14  A 1 
ATOM 99   C C   . GLN A 1 14  ? 6.898   16.772  -2.588  1.00 93.73 14  A 1 
ATOM 100  O O   . GLN A 1 14  ? 7.809   17.101  -1.834  1.00 89.90 14  A 1 
ATOM 101  C CB  . GLN A 1 14  ? 5.969   14.511  -1.851  1.00 89.63 14  A 1 
ATOM 102  C CG  . GLN A 1 14  ? 4.569   15.068  -1.562  1.00 83.39 14  A 1 
ATOM 103  C CD  . GLN A 1 14  ? 3.744   14.215  -0.608  1.00 83.90 14  A 1 
ATOM 104  O OE1 . GLN A 1 14  ? 4.035   13.080  -0.285  1.00 76.43 14  A 1 
ATOM 105  N NE2 . GLN A 1 14  ? 2.625   14.725  -0.139  1.00 74.80 14  A 1 
ATOM 106  N N   . GLN A 1 15  ? 6.045   17.661  -3.097  1.00 91.66 15  A 1 
ATOM 107  C CA  . GLN A 1 15  ? 6.056   19.098  -2.766  1.00 91.12 15  A 1 
ATOM 108  C C   . GLN A 1 15  ? 7.429   19.774  -2.968  1.00 92.16 15  A 1 
ATOM 109  O O   . GLN A 1 15  ? 7.822   20.647  -2.201  1.00 88.60 15  A 1 
ATOM 110  C CB  . GLN A 1 15  ? 5.488   19.318  -1.345  1.00 89.47 15  A 1 
ATOM 111  C CG  . GLN A 1 15  ? 4.023   18.875  -1.205  1.00 85.59 15  A 1 
ATOM 112  C CD  . GLN A 1 15  ? 3.502   19.027  0.223   1.00 79.44 15  A 1 
ATOM 113  O OE1 . GLN A 1 15  ? 4.235   19.136  1.186   1.00 74.14 15  A 1 
ATOM 114  N NE2 . GLN A 1 15  ? 2.205   19.017  0.427   1.00 71.37 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? 8.175   19.362  -3.996  1.00 88.66 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? 9.508   19.900  -4.305  1.00 88.46 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? 10.648  19.333  -3.452  1.00 91.07 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? 11.801  19.679  -3.695  1.00 87.13 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? 10.362  18.432  -2.506  1.00 94.50 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? 11.365  17.727  -1.700  1.00 95.88 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? 11.611  16.347  -2.303  1.00 96.92 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? 10.669  15.589  -2.536  1.00 95.87 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? 10.932  17.631  -0.230  1.00 94.20 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? 12.012  16.954  0.625   1.00 89.67 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? 10.674  19.028  0.358   1.00 89.22 17  A 1 
ATOM 126  N N   . ILE A 1 18  ? 12.883  16.021  -2.549  1.00 96.80 18  A 1 
ATOM 127  C CA  . ILE A 1 18  ? 13.285  14.682  -2.982  1.00 97.40 18  A 1 
ATOM 128  C C   . ILE A 1 18  ? 13.256  13.754  -1.766  1.00 97.58 18  A 1 
ATOM 129  O O   . ILE A 1 18  ? 13.855  14.064  -0.741  1.00 96.46 18  A 1 
ATOM 130  C CB  . ILE A 1 18  ? 14.660  14.713  -3.677  1.00 96.92 18  A 1 
ATOM 131  C CG1 . ILE A 1 18  ? 14.576  15.566  -4.968  1.00 95.03 18  A 1 
ATOM 132  C CG2 . ILE A 1 18  ? 15.111  13.272  -3.993  1.00 95.18 18  A 1 
ATOM 133  C CD1 . ILE A 1 18  ? 15.915  15.872  -5.631  1.00 89.24 18  A 1 
ATOM 134  N N   . VAL A 1 19  ? 12.569  12.620  -1.896  1.00 97.70 19  A 1 
ATOM 135  C CA  . VAL A 1 19  ? 12.383  11.625  -0.832  1.00 97.81 19  A 1 
ATOM 136  C C   . VAL A 1 19  ? 13.254  10.399  -1.073  1.00 97.92 19  A 1 
ATOM 137  O O   . VAL A 1 19  ? 13.899  9.924   -0.144  1.00 97.03 19  A 1 
ATOM 138  C CB  . VAL A 1 19  ? 10.895  11.246  -0.716  1.00 97.35 19  A 1 
ATOM 139  C CG1 . VAL A 1 19  ? 10.664  10.175  0.354   1.00 95.27 19  A 1 
ATOM 140  C CG2 . VAL A 1 19  ? 10.037  12.463  -0.342  1.00 95.11 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? 13.305  9.893   -2.312  1.00 98.06 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? 14.150  8.770   -2.720  1.00 98.03 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? 14.901  9.124   -4.006  1.00 97.95 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? 14.332  9.744   -4.907  1.00 97.56 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? 13.308  7.493   -2.928  1.00 98.00 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? 12.524  6.986   -1.705  1.00 97.60 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? 11.582  5.858   -2.129  1.00 95.96 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? 13.449  6.439   -0.619  1.00 96.05 20  A 1 
ATOM 149  N N   . ARG A 1 21  ? 16.168  8.699   -4.091  1.00 97.82 21  A 1 
ATOM 150  C CA  . ARG A 1 21  ? 17.053  8.892   -5.254  1.00 97.56 21  A 1 
ATOM 151  C C   . ARG A 1 21  ? 17.576  7.552   -5.755  1.00 97.72 21  A 1 
ATOM 152  O O   . ARG A 1 21  ? 17.679  6.613   -4.968  1.00 96.29 21  A 1 
ATOM 153  C CB  . ARG A 1 21  ? 18.242  9.797   -4.893  1.00 95.90 21  A 1 
ATOM 154  C CG  . ARG A 1 21  ? 17.830  11.200  -4.446  1.00 87.32 21  A 1 
ATOM 155  C CD  . ARG A 1 21  ? 19.081  12.013  -4.103  1.00 85.75 21  A 1 
ATOM 156  N NE  . ARG A 1 21  ? 18.744  13.340  -3.558  1.00 75.18 21  A 1 
ATOM 157  C CZ  . ARG A 1 21  ? 18.762  14.497  -4.197  1.00 66.11 21  A 1 
ATOM 158  N NH1 . ARG A 1 21  ? 19.043  14.589  -5.466  1.00 58.64 21  A 1 
ATOM 159  N NH2 . ARG A 1 21  ? 18.497  15.599  -3.557  1.00 57.16 21  A 1 
ATOM 160  N N   . GLU A 1 22  ? 17.964  7.507   -7.034  1.00 96.92 22  A 1 
ATOM 161  C CA  . GLU A 1 22  ? 18.628  6.345   -7.648  1.00 96.79 22  A 1 
ATOM 162  C C   . GLU A 1 22  ? 17.837  5.041   -7.425  1.00 97.18 22  A 1 
ATOM 163  O O   . GLU A 1 22  ? 18.391  3.969   -7.180  1.00 95.74 22  A 1 
ATOM 164  C CB  . GLU A 1 22  ? 20.091  6.252   -7.158  1.00 95.23 22  A 1 
ATOM 165  C CG  . GLU A 1 22  ? 20.960  7.467   -7.532  1.00 88.95 22  A 1 
ATOM 166  C CD  . GLU A 1 22  ? 22.283  7.515   -6.735  1.00 85.85 22  A 1 
ATOM 167  O OE1 . GLU A 1 22  ? 22.931  8.583   -6.712  1.00 77.79 22  A 1 
ATOM 168  O OE2 . GLU A 1 22  ? 22.628  6.545   -6.015  1.00 79.51 22  A 1 
ATOM 169  N N   . VAL A 1 23  ? 16.503  5.134   -7.458  1.00 97.94 23  A 1 
ATOM 170  C CA  . VAL A 1 23  ? 15.623  3.998   -7.193  1.00 98.11 23  A 1 
ATOM 171  C C   . VAL A 1 23  ? 15.666  3.045   -8.376  1.00 98.18 23  A 1 
ATOM 172  O O   . VAL A 1 23  ? 15.238  3.393   -9.482  1.00 97.75 23  A 1 
ATOM 173  C CB  . VAL A 1 23  ? 14.183  4.447   -6.889  1.00 97.92 23  A 1 
ATOM 174  C CG1 . VAL A 1 23  ? 13.253  3.256   -6.665  1.00 96.65 23  A 1 
ATOM 175  C CG2 . VAL A 1 23  ? 14.139  5.322   -5.631  1.00 96.44 23  A 1 
ATOM 176  N N   . ASN A 1 24  ? 16.130  1.827   -8.121  1.00 98.10 24  A 1 
ATOM 177  C CA  . ASN A 1 24  ? 16.120  0.724   -9.072  1.00 97.84 24  A 1 
ATOM 178  C C   . ASN A 1 24  ? 15.258  -0.400  -8.498  1.00 97.68 24  A 1 
ATOM 179  O O   . ASN A 1 24  ? 15.537  -0.914  -7.419  1.00 96.77 24  A 1 
ATOM 180  C CB  . ASN A 1 24  ? 17.565  0.302   -9.381  1.00 97.48 24  A 1 
ATOM 181  C CG  . ASN A 1 24  ? 18.296  1.396   -10.142 1.00 97.15 24  A 1 
ATOM 182  O OD1 . ASN A 1 24  ? 18.074  1.589   -11.326 1.00 92.28 24  A 1 
ATOM 183  N ND2 . ASN A 1 24  ? 19.121  2.177   -9.489  1.00 92.48 24  A 1 
ATOM 184  N N   . MET A 1 25  ? 14.186  -0.741  -9.187  1.00 98.10 25  A 1 
ATOM 185  C CA  . MET A 1 25  ? 13.230  -1.755  -8.746  1.00 98.13 25  A 1 
ATOM 186  C C   . MET A 1 25  ? 12.601  -2.424  -9.963  1.00 98.20 25  A 1 
ATOM 187  O O   . MET A 1 25  ? 12.048  -1.751  -10.830 1.00 97.45 25  A 1 
ATOM 188  C CB  . MET A 1 25  ? 12.158  -1.085  -7.870  1.00 97.44 25  A 1 
ATOM 189  C CG  . MET A 1 25  ? 11.136  -2.070  -7.290  1.00 96.38 25  A 1 
ATOM 190  S SD  . MET A 1 25  ? 9.808   -1.246  -6.364  1.00 95.85 25  A 1 
ATOM 191  C CE  . MET A 1 25  ? 8.993   -2.696  -5.646  1.00 88.72 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? 12.642  -3.748  -10.001 1.00 97.89 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? 11.890  -4.534  -10.980 1.00 97.49 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? 11.002  -5.534  -10.252 1.00 97.46 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? 11.479  -6.248  -9.378  1.00 96.43 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? 12.815  -5.252  -11.966 1.00 96.18 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? 13.640  -4.288  -12.832 1.00 85.31 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? 14.212  -4.971  -14.077 1.00 84.11 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? 14.323  -4.267  -15.111 1.00 75.35 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? 14.411  -6.196  -14.072 1.00 76.92 26  A 1 
ATOM 201  N N   . VAL A 1 27  ? 9.727   -5.591  -10.609 1.00 97.86 27  A 1 
ATOM 202  C CA  . VAL A 1 27  ? 8.764   -6.552  -10.058 1.00 98.04 27  A 1 
ATOM 203  C C   . VAL A 1 27  ? 8.132   -7.322  -11.204 1.00 98.01 27  A 1 
ATOM 204  O O   . VAL A 1 27  ? 7.643   -6.737  -12.179 1.00 97.55 27  A 1 
ATOM 205  C CB  . VAL A 1 27  ? 7.701   -5.872  -9.178  1.00 97.95 27  A 1 
ATOM 206  C CG1 . VAL A 1 27  ? 6.781   -6.901  -8.510  1.00 97.26 27  A 1 
ATOM 207  C CG2 . VAL A 1 27  ? 8.343   -5.027  -8.075  1.00 97.00 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? 8.159   -8.645  -11.086 1.00 97.75 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? 7.586   -9.537  -12.070 1.00 97.52 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? 6.084   -9.751  -11.844 1.00 97.44 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? 5.529   -9.537  -10.765 1.00 96.81 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? 8.375   -10.846 -12.057 1.00 96.79 28  A 1 
ATOM 213  N N   . ARG A 1 29  ? 5.404   -10.219 -12.883 1.00 97.63 29  A 1 
ATOM 214  C CA  . ARG A 1 29  ? 4.010   -10.643 -12.772 1.00 97.33 29  A 1 
ATOM 215  C C   . ARG A 1 29  ? 3.878   -11.794 -11.767 1.00 97.27 29  A 1 
ATOM 216  O O   . ARG A 1 29  ? 4.630   -12.758 -11.833 1.00 95.86 29  A 1 
ATOM 217  C CB  . ARG A 1 29  ? 3.516   -11.030 -14.173 1.00 95.78 29  A 1 
ATOM 218  C CG  . ARG A 1 29  ? 1.999   -11.147 -14.186 1.00 85.67 29  A 1 
ATOM 219  C CD  . ARG A 1 29  ? 1.500   -11.514 -15.573 1.00 82.74 29  A 1 
ATOM 220  N NE  . ARG A 1 29  ? 0.036   -11.362 -15.607 1.00 75.82 29  A 1 
ATOM 221  C CZ  . ARG A 1 29  ? -0.640  -10.449 -16.262 1.00 68.20 29  A 1 
ATOM 222  N NH1 . ARG A 1 29  ? -0.072  -9.616  -17.092 1.00 60.87 29  A 1 
ATOM 223  N NH2 . ARG A 1 29  ? -1.929  -10.355 -16.078 1.00 59.96 29  A 1 
ATOM 224  N N   . GLY A 1 30  ? 2.892   -11.703 -10.868 1.00 96.73 30  A 1 
ATOM 225  C CA  . GLY A 1 30  ? 2.660   -12.693 -9.808  1.00 96.34 30  A 1 
ATOM 226  C C   . GLY A 1 30  ? 3.637   -12.621 -8.632  1.00 96.12 30  A 1 
ATOM 227  O O   . GLY A 1 30  ? 3.564   -13.464 -7.744  1.00 94.47 30  A 1 
ATOM 228  N N   . GLU A 1 31  ? 4.548   -11.656 -8.617  1.00 96.48 31  A 1 
ATOM 229  C CA  . GLU A 1 31  ? 5.516   -11.504 -7.532  1.00 96.29 31  A 1 
ATOM 230  C C   . GLU A 1 31  ? 4.882   -10.841 -6.307  1.00 96.56 31  A 1 
ATOM 231  O O   . GLU A 1 31  ? 4.045   -9.937  -6.417  1.00 95.72 31  A 1 
ATOM 232  C CB  . GLU A 1 31  ? 6.734   -10.736 -8.058  1.00 95.20 31  A 1 
ATOM 233  C CG  . GLU A 1 31  ? 7.975   -10.900 -7.179  1.00 89.90 31  A 1 
ATOM 234  C CD  . GLU A 1 31  ? 9.210   -10.196 -7.776  1.00 92.06 31  A 1 
ATOM 235  O OE1 . GLU A 1 31  ? 10.262  -10.201 -7.108  1.00 85.75 31  A 1 
ATOM 236  O OE2 . GLU A 1 31  ? 9.114   -9.629  -8.890  1.00 88.40 31  A 1 
ATOM 237  N N   . PHE A 1 32  ? 5.286   -11.307 -5.118  1.00 96.11 32  A 1 
ATOM 238  C CA  . PHE A 1 32  ? 4.864   -10.775 -3.825  1.00 95.58 32  A 1 
ATOM 239  C C   . PHE A 1 32  ? 6.044   -10.056 -3.165  1.00 95.24 32  A 1 
ATOM 240  O O   . PHE A 1 32  ? 7.047   -10.683 -2.818  1.00 94.03 32  A 1 
ATOM 241  C CB  . PHE A 1 32  ? 4.316   -11.912 -2.970  1.00 94.78 32  A 1 
ATOM 242  C CG  . PHE A 1 32  ? 3.539   -11.423 -1.771  1.00 94.77 32  A 1 
ATOM 243  C CD1 . PHE A 1 32  ? 4.196   -11.132 -0.567  1.00 93.04 32  A 1 
ATOM 244  C CD2 . PHE A 1 32  ? 2.147   -11.260 -1.867  1.00 93.27 32  A 1 
ATOM 245  C CE1 . PHE A 1 32  ? 3.454   -10.701 0.545   1.00 92.38 32  A 1 
ATOM 246  C CE2 . PHE A 1 32  ? 1.407   -10.833 -0.758  1.00 92.52 32  A 1 
ATOM 247  C CZ  . PHE A 1 32  ? 2.057   -10.559 0.452   1.00 92.98 32  A 1 
ATOM 248  N N   . VAL A 1 33  ? 5.931   -8.737  -3.011  1.00 96.47 33  A 1 
ATOM 249  C CA  . VAL A 1 33  ? 7.031   -7.841  -2.647  1.00 96.89 33  A 1 
ATOM 250  C C   . VAL A 1 33  ? 6.662   -7.001  -1.430  1.00 96.85 33  A 1 
ATOM 251  O O   . VAL A 1 33  ? 5.573   -6.426  -1.365  1.00 96.46 33  A 1 
ATOM 252  C CB  . VAL A 1 33  ? 7.403   -6.937  -3.840  1.00 96.81 33  A 1 
ATOM 253  C CG1 . VAL A 1 33  ? 8.522   -5.950  -3.497  1.00 95.52 33  A 1 
ATOM 254  C CG2 . VAL A 1 33  ? 7.856   -7.755  -5.051  1.00 95.67 33  A 1 
ATOM 255  N N   . TYR A 1 34  ? 7.606   -6.873  -0.493  1.00 96.91 34  A 1 
ATOM 256  C CA  . TYR A 1 34  ? 7.526   -5.930  0.616   1.00 96.81 34  A 1 
ATOM 257  C C   . TYR A 1 34  ? 8.402   -4.704  0.366   1.00 97.11 34  A 1 
ATOM 258  O O   . TYR A 1 34  ? 9.533   -4.811  -0.100  1.00 96.83 34  A 1 
ATOM 259  C CB  . TYR A 1 34  ? 7.917   -6.614  1.918   1.00 96.20 34  A 1 
ATOM 260  C CG  . TYR A 1 34  ? 6.955   -7.703  2.341   1.00 95.76 34  A 1 
ATOM 261  C CD1 . TYR A 1 34  ? 5.718   -7.358  2.914   1.00 94.34 34  A 1 
ATOM 262  C CD2 . TYR A 1 34  ? 7.305   -9.057  2.184   1.00 94.29 34  A 1 
ATOM 263  C CE1 . TYR A 1 34  ? 4.844   -8.363  3.364   1.00 93.68 34  A 1 
ATOM 264  C CE2 . TYR A 1 34  ? 6.434   -10.062 2.633   1.00 93.70 34  A 1 
ATOM 265  C CZ  . TYR A 1 34  ? 5.209   -9.718  3.237   1.00 93.78 34  A 1 
ATOM 266  O OH  . TYR A 1 34  ? 4.391   -10.686 3.714   1.00 92.24 34  A 1 
ATOM 267  N N   . VAL A 1 35  ? 7.899   -3.535  0.752   1.00 97.25 35  A 1 
ATOM 268  C CA  . VAL A 1 35  ? 8.657   -2.290  0.872   1.00 97.57 35  A 1 
ATOM 269  C C   . VAL A 1 35  ? 8.664   -1.905  2.345   1.00 97.28 35  A 1 
ATOM 270  O O   . VAL A 1 35  ? 7.638   -1.514  2.900   1.00 96.84 35  A 1 
ATOM 271  C CB  . VAL A 1 35  ? 8.075   -1.181  -0.018  1.00 97.75 35  A 1 
ATOM 272  C CG1 . VAL A 1 35  ? 8.894   0.107   0.122   1.00 97.37 35  A 1 
ATOM 273  C CG2 . VAL A 1 35  ? 8.080   -1.578  -1.500  1.00 97.25 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? 9.821   -2.030  2.992   1.00 96.28 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? 9.987   -1.812  4.436   1.00 96.10 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? 10.765  -0.533  4.731   1.00 96.12 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? 11.372  0.068   3.846   1.00 95.59 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? 10.607  -3.035  5.133   1.00 95.13 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? 9.763   -4.280  4.878   1.00 92.46 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? 12.052  -3.304  4.710   1.00 92.18 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 10.739  -0.094  5.989   1.00 95.40 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 11.491  1.076   6.443   1.00 95.11 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 10.756  1.859   7.524   1.00 95.15 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 9.558   1.660   7.757   1.00 93.96 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? 11.463  2.789   8.173   1.00 95.20 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? 10.909  3.639   9.240   1.00 95.24 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? 9.769   4.528   8.719   1.00 95.65 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? 9.613   4.748   7.507   1.00 94.30 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? 12.039  4.465   9.901   1.00 93.97 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? 13.089  3.581   10.611  1.00 85.31 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? 14.162  4.432   11.316  1.00 79.60 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? 15.186  3.595   11.982  1.00 69.34 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? 16.209  4.018   12.712  1.00 58.98 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? 16.444  5.291   12.926  1.00 52.81 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? 17.042  3.166   13.256  1.00 49.70 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 8.955   5.047   9.631   1.00 95.04 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 7.960   6.079   9.299   1.00 94.91 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 8.682   7.276   8.673   1.00 95.19 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 9.740   7.685   9.139   1.00 93.61 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 7.143   6.491   10.538  1.00 93.41 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 6.108   7.569   10.187  1.00 89.30 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 6.384   5.288   11.118  1.00 89.97 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? 8.144   7.803   7.576   1.00 95.31 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 8.764   8.905   6.835   1.00 95.57 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 9.898   8.509   5.876   1.00 96.24 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 10.399  9.383   5.174   1.00 94.97 40  A 1 
ATOM 307  N N   . SER A 1 41  ? 10.282  7.225   5.754   1.00 96.17 41  A 1 
ATOM 308  C CA  . SER A 1 41  ? 11.379  6.794   4.866   1.00 96.71 41  A 1 
ATOM 309  C C   . SER A 1 41  ? 11.065  6.846   3.363   1.00 97.28 41  A 1 
ATOM 310  O O   . SER A 1 41  ? 11.953  6.615   2.545   1.00 96.69 41  A 1 
ATOM 311  C CB  . SER A 1 41  ? 11.858  5.393   5.250   1.00 96.14 41  A 1 
ATOM 312  O OG  . SER A 1 41  ? 10.882  4.410   4.944   1.00 94.44 41  A 1 
ATOM 313  N N   . GLY A 1 42  ? 9.822   7.121   2.978   1.00 97.22 42  A 1 
ATOM 314  C CA  . GLY A 1 42  ? 9.411   7.276   1.578   1.00 97.65 42  A 1 
ATOM 315  C C   . GLY A 1 42  ? 8.548   6.150   0.997   1.00 98.01 42  A 1 
ATOM 316  O O   . GLY A 1 42  ? 8.178   6.235   -0.178  1.00 97.65 42  A 1 
ATOM 317  N N   . LYS A 1 43  ? 8.158   5.135   1.789   1.00 98.00 43  A 1 
ATOM 318  C CA  . LYS A 1 43  ? 7.335   3.989   1.341   1.00 98.09 43  A 1 
ATOM 319  C C   . LYS A 1 43  ? 6.035   4.425   0.649   1.00 98.11 43  A 1 
ATOM 320  O O   . LYS A 1 43  ? 5.816   4.107   -0.520  1.00 97.99 43  A 1 
ATOM 321  C CB  . LYS A 1 43  ? 6.990   3.065   2.522   1.00 97.91 43  A 1 
ATOM 322  C CG  . LYS A 1 43  ? 8.198   2.581   3.333   1.00 97.51 43  A 1 
ATOM 323  C CD  . LYS A 1 43  ? 7.785   1.550   4.398   1.00 96.64 43  A 1 
ATOM 324  C CE  . LYS A 1 43  ? 6.816   2.067   5.468   1.00 94.37 43  A 1 
ATOM 325  N NZ  . LYS A 1 43  ? 7.490   2.898   6.485   1.00 92.60 43  A 1 
ATOM 326  N N   . SER A 1 44  ? 5.220   5.231   1.317   1.00 97.51 44  A 1 
ATOM 327  C CA  . SER A 1 44  ? 3.958   5.734   0.758   1.00 97.30 44  A 1 
ATOM 328  C C   . SER A 1 44  ? 4.184   6.643   -0.451  1.00 97.46 44  A 1 
ATOM 329  O O   . SER A 1 44  ? 3.429   6.597   -1.423  1.00 97.14 44  A 1 
ATOM 330  C CB  . SER A 1 44  ? 3.171   6.499   1.822   1.00 96.64 44  A 1 
ATOM 331  O OG  . SER A 1 44  ? 3.124   5.766   3.025   1.00 92.27 44  A 1 
ATOM 332  N N   . THR A 1 45  ? 5.265   7.441   -0.454  1.00 97.70 45  A 1 
ATOM 333  C CA  . THR A 1 45  ? 5.639   8.301   -1.593  1.00 97.82 45  A 1 
ATOM 334  C C   . THR A 1 45  ? 5.995   7.467   -2.829  1.00 98.08 45  A 1 
ATOM 335  O O   . THR A 1 45  ? 5.567   7.806   -3.936  1.00 97.97 45  A 1 
ATOM 336  C CB  . THR A 1 45  ? 6.812   9.222   -1.218  1.00 97.67 45  A 1 
ATOM 337  O OG1 . THR A 1 45  ? 6.557   9.867   0.010   1.00 95.17 45  A 1 
ATOM 338  C CG2 . THR A 1 45  ? 7.029   10.332  -2.245  1.00 95.10 45  A 1 
ATOM 339  N N   . LEU A 1 46  ? 6.715   6.348   -2.650  1.00 98.27 46  A 1 
ATOM 340  C CA  . LEU A 1 46  ? 6.992   5.372   -3.709  1.00 98.47 46  A 1 
ATOM 341  C C   . LEU A 1 46  ? 5.686   4.798   -4.280  1.00 98.51 46  A 1 
ATOM 342  O O   . LEU A 1 46  ? 5.453   4.908   -5.484  1.00 98.39 46  A 1 
ATOM 343  C CB  . LEU A 1 46  ? 7.926   4.280   -3.149  1.00 98.53 46  A 1 
ATOM 344  C CG  . LEU A 1 46  ? 8.175   3.084   -4.086  1.00 98.29 46  A 1 
ATOM 345  C CD1 . LEU A 1 46  ? 8.931   3.485   -5.346  1.00 97.54 46  A 1 
ATOM 346  C CD2 . LEU A 1 46  ? 8.997   2.026   -3.360  1.00 97.59 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? 4.792   4.272   -3.432  1.00 98.42 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? 3.521   3.684   -3.879  1.00 98.41 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? 2.640   4.707   -4.612  1.00 98.21 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? 2.098   4.420   -5.680  1.00 97.89 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? 2.768   3.073   -2.679  1.00 98.35 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? 3.094   1.591   -2.405  1.00 97.43 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? 4.563   1.318   -2.111  1.00 95.44 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? 2.251   1.098   -1.236  1.00 95.10 47  A 1 
ATOM 355  N N   . ARG A 1 48  ? 2.548   5.942   -4.100  1.00 97.75 48  A 1 
ATOM 356  C CA  . ARG A 1 48  ? 1.797   7.038   -4.745  1.00 97.52 48  A 1 
ATOM 357  C C   . ARG A 1 48  ? 2.381   7.424   -6.102  1.00 97.66 48  A 1 
ATOM 358  O O   . ARG A 1 48  ? 1.626   7.776   -7.011  1.00 97.30 48  A 1 
ATOM 359  C CB  . ARG A 1 48  ? 1.741   8.249   -3.803  1.00 97.05 48  A 1 
ATOM 360  C CG  . ARG A 1 48  ? 0.820   7.984   -2.594  1.00 95.21 48  A 1 
ATOM 361  C CD  . ARG A 1 48  ? 0.892   9.114   -1.570  1.00 92.06 48  A 1 
ATOM 362  N NE  . ARG A 1 48  ? 0.159   10.312  -2.014  1.00 85.13 48  A 1 
ATOM 363  C CZ  . ARG A 1 48  ? 0.196   11.508  -1.472  1.00 78.71 48  A 1 
ATOM 364  N NH1 . ARG A 1 48  ? 0.966   11.795  -0.461  1.00 72.03 48  A 1 
ATOM 365  N NH2 . ARG A 1 48  ? -0.574  12.448  -1.935  1.00 70.81 48  A 1 
ATOM 366  N N   . THR A 1 49  ? 3.712   7.319   -6.273  1.00 98.17 49  A 1 
ATOM 367  C CA  . THR A 1 49  ? 4.380   7.542   -7.565  1.00 98.42 49  A 1 
ATOM 368  C C   . THR A 1 49  ? 4.065   6.414   -8.551  1.00 98.50 49  A 1 
ATOM 369  O O   . THR A 1 49  ? 3.664   6.694   -9.681  1.00 98.32 49  A 1 
ATOM 370  C CB  . THR A 1 49  ? 5.894   7.719   -7.389  1.00 98.41 49  A 1 
ATOM 371  O OG1 . THR A 1 49  ? 6.128   8.797   -6.515  1.00 96.75 49  A 1 
ATOM 372  C CG2 . THR A 1 49  ? 6.593   8.047   -8.709  1.00 96.68 49  A 1 
ATOM 373  N N   . LEU A 1 50  ? 4.141   5.146   -8.125  1.00 98.56 50  A 1 
ATOM 374  C CA  . LEU A 1 50  ? 3.743   3.992   -8.952  1.00 98.56 50  A 1 
ATOM 375  C C   . LEU A 1 50  ? 2.273   4.075   -9.392  1.00 98.34 50  A 1 
ATOM 376  O O   . LEU A 1 50  ? 1.925   3.719   -10.518 1.00 98.00 50  A 1 
ATOM 377  C CB  . LEU A 1 50  ? 3.990   2.685   -8.167  1.00 98.68 50  A 1 
ATOM 378  C CG  . LEU A 1 50  ? 5.463   2.356   -7.868  1.00 98.50 50  A 1 
ATOM 379  C CD1 . LEU A 1 50  ? 5.539   1.071   -7.041  1.00 98.05 50  A 1 
ATOM 380  C CD2 . LEU A 1 50  ? 6.283   2.156   -9.145  1.00 98.05 50  A 1 
ATOM 381  N N   . TYR A 1 51  ? 1.406   4.616   -8.534  1.00 97.79 51  A 1 
ATOM 382  C CA  . TYR A 1 51  ? -0.011  4.858   -8.828  1.00 97.10 51  A 1 
ATOM 383  C C   . TYR A 1 51  ? -0.285  6.118   -9.677  1.00 96.84 51  A 1 
ATOM 384  O O   . TYR A 1 51  ? -1.442  6.449   -9.975  1.00 95.73 51  A 1 
ATOM 385  C CB  . TYR A 1 51  ? -0.774  4.889   -7.496  1.00 96.19 51  A 1 
ATOM 386  C CG  . TYR A 1 51  ? -2.273  4.761   -7.638  1.00 95.66 51  A 1 
ATOM 387  C CD1 . TYR A 1 51  ? -3.120  5.808   -7.217  1.00 93.45 51  A 1 
ATOM 388  C CD2 . TYR A 1 51  ? -2.826  3.591   -8.196  1.00 93.55 51  A 1 
ATOM 389  C CE1 . TYR A 1 51  ? -4.515  5.676   -7.338  1.00 92.48 51  A 1 
ATOM 390  C CE2 . TYR A 1 51  ? -4.219  3.459   -8.325  1.00 92.21 51  A 1 
ATOM 391  C CZ  . TYR A 1 51  ? -5.069  4.501   -7.893  1.00 92.98 51  A 1 
ATOM 392  O OH  . TYR A 1 51  ? -6.416  4.370   -8.012  1.00 91.11 51  A 1 
ATOM 393  N N   . ALA A 1 52  ? 0.767   6.847   -10.080 1.00 97.59 52  A 1 
ATOM 394  C CA  . ALA A 1 52  ? 0.688   8.141   -10.767 1.00 97.40 52  A 1 
ATOM 395  C C   . ALA A 1 52  ? -0.191  9.175   -10.035 1.00 96.70 52  A 1 
ATOM 396  O O   . ALA A 1 52  ? -0.951  9.933   -10.651 1.00 95.31 52  A 1 
ATOM 397  C CB  . ALA A 1 52  ? 0.321   7.936   -12.240 1.00 97.44 52  A 1 
ATOM 398  N N   . GLU A 1 53  ? -0.131  9.175   -8.709  1.00 96.78 53  A 1 
ATOM 399  C CA  . GLU A 1 53  ? -0.676  10.241  -7.871  1.00 96.11 53  A 1 
ATOM 400  C C   . GLU A 1 53  ? 0.353   11.359  -7.681  1.00 96.21 53  A 1 
ATOM 401  O O   . GLU A 1 53  ? 0.008   12.532  -7.760  1.00 94.93 53  A 1 
ATOM 402  C CB  . GLU A 1 53  ? -1.104  9.660   -6.525  1.00 94.60 53  A 1 
ATOM 403  C CG  . GLU A 1 53  ? -1.924  10.679  -5.723  1.00 87.90 53  A 1 
ATOM 404  C CD  . GLU A 1 53  ? -2.331  10.144  -4.357  1.00 85.93 53  A 1 
ATOM 405  O OE1 . GLU A 1 53  ? -2.339  10.973  -3.424  1.00 78.47 53  A 1 
ATOM 406  O OE2 . GLU A 1 53  ? -2.604  8.931   -4.256  1.00 79.06 53  A 1 
ATOM 407  N N   . LEU A 1 54  ? 1.624   10.971  -7.509  1.00 96.66 54  A 1 
ATOM 408  C CA  . LEU A 1 54  ? 2.777   11.863  -7.524  1.00 96.79 54  A 1 
ATOM 409  C C   . LEU A 1 54  ? 3.544   11.696  -8.843  1.00 97.16 54  A 1 
ATOM 410  O O   . LEU A 1 54  ? 3.598   10.586  -9.376  1.00 96.75 54  A 1 
ATOM 411  C CB  . LEU A 1 54  ? 3.672   11.569  -6.308  1.00 96.49 54  A 1 
ATOM 412  C CG  . LEU A 1 54  ? 3.000   11.859  -4.954  1.00 95.61 54  A 1 
ATOM 413  C CD1 . LEU A 1 54  ? 3.921   11.396  -3.825  1.00 93.82 54  A 1 
ATOM 414  C CD2 . LEU A 1 54  ? 2.698   13.347  -4.762  1.00 94.00 54  A 1 
ATOM 415  N N   . PRO A 1 55  ? 4.129   12.771  -9.402  1.00 96.91 55  A 1 
ATOM 416  C CA  . PRO A 1 55  ? 4.947   12.674  -10.600 1.00 96.79 55  A 1 
ATOM 417  C C   . PRO A 1 55  ? 6.284   11.988  -10.290 1.00 97.38 55  A 1 
ATOM 418  O O   . PRO A 1 55  ? 6.877   12.221  -9.240  1.00 97.02 55  A 1 
ATOM 419  C CB  . PRO A 1 55  ? 5.138   14.115  -11.075 1.00 95.50 55  A 1 
ATOM 420  C CG  . PRO A 1 55  ? 5.108   14.921  -9.771  1.00 93.87 55  A 1 
ATOM 421  C CD  . PRO A 1 55  ? 4.107   14.147  -8.906  1.00 96.13 55  A 1 
ATOM 422  N N   . LEU A 1 56  ? 6.785   11.201  -11.247 1.00 97.34 56  A 1 
ATOM 423  C CA  . LEU A 1 56  ? 8.186   10.798  -11.286 1.00 97.66 56  A 1 
ATOM 424  C C   . LEU A 1 56  ? 9.024   12.031  -11.664 1.00 97.42 56  A 1 
ATOM 425  O O   . LEU A 1 56  ? 8.739   12.661  -12.686 1.00 96.31 56  A 1 
ATOM 426  C CB  . LEU A 1 56  ? 8.332   9.653   -12.305 1.00 97.55 56  A 1 
ATOM 427  C CG  . LEU A 1 56  ? 9.758   9.087   -12.401 1.00 97.09 56  A 1 
ATOM 428  C CD1 . LEU A 1 56  ? 10.159  8.354   -11.123 1.00 95.84 56  A 1 
ATOM 429  C CD2 . LEU A 1 56  ? 9.830   8.091   -13.557 1.00 95.73 56  A 1 
ATOM 430  N N   . LEU A 1 57  ? 10.009  12.399  -10.832 1.00 97.52 57  A 1 
ATOM 431  C CA  . LEU A 1 57  ? 10.813  13.610  -11.023 1.00 97.03 57  A 1 
ATOM 432  C C   . LEU A 1 57  ? 11.894  13.403  -12.085 1.00 96.84 57  A 1 
ATOM 433  O O   . LEU A 1 57  ? 12.012  14.214  -12.998 1.00 95.67 57  A 1 
ATOM 434  C CB  . LEU A 1 57  ? 11.436  14.054  -9.685  1.00 96.58 57  A 1 
ATOM 435  C CG  . LEU A 1 57  ? 10.435  14.395  -8.565  1.00 95.50 57  A 1 
ATOM 436  C CD1 . LEU A 1 57  ? 11.201  14.863  -7.323  1.00 92.83 57  A 1 
ATOM 437  C CD2 . LEU A 1 57  ? 9.451   15.499  -8.959  1.00 92.87 57  A 1 
ATOM 438  N N   . GLU A 1 58  ? 12.649  12.308  -11.983 1.00 96.57 58  A 1 
ATOM 439  C CA  . GLU A 1 58  ? 13.742  11.948  -12.895 1.00 96.79 58  A 1 
ATOM 440  C C   . GLU A 1 58  ? 13.787  10.430  -13.108 1.00 97.48 58  A 1 
ATOM 441  O O   . GLU A 1 58  ? 13.133  9.670   -12.384 1.00 96.82 58  A 1 
ATOM 442  C CB  . GLU A 1 58  ? 15.097  12.441  -12.341 1.00 95.45 58  A 1 
ATOM 443  C CG  . GLU A 1 58  ? 15.183  13.963  -12.142 1.00 89.07 58  A 1 
ATOM 444  C CD  . GLU A 1 58  ? 16.497  14.424  -11.489 1.00 85.78 58  A 1 
ATOM 445  O OE1 . GLU A 1 58  ? 16.756  15.649  -11.540 1.00 76.58 58  A 1 
ATOM 446  O OE2 . GLU A 1 58  ? 17.177  13.579  -10.863 1.00 77.53 58  A 1 
ATOM 447  N N   . GLY A 1 59  ? 14.571  9.979   -14.095 1.00 97.40 59  A 1 
ATOM 448  C CA  . GLY A 1 59  ? 14.771  8.570   -14.418 1.00 97.82 59  A 1 
ATOM 449  C C   . GLY A 1 59  ? 13.635  7.965   -15.241 1.00 98.13 59  A 1 
ATOM 450  O O   . GLY A 1 59  ? 12.852  8.658   -15.902 1.00 97.20 59  A 1 
ATOM 451  N N   . TYR A 1 60  ? 13.562  6.636   -15.235 1.00 98.23 60  A 1 
ATOM 452  C CA  . TYR A 1 60  ? 12.556  5.866   -15.960 1.00 98.36 60  A 1 
ATOM 453  C C   . TYR A 1 60  ? 11.627  5.133   -14.994 1.00 98.52 60  A 1 
ATOM 454  O O   . TYR A 1 60  ? 12.056  4.581   -13.988 1.00 98.24 60  A 1 
ATOM 455  C CB  . TYR A 1 60  ? 13.243  4.900   -16.929 1.00 97.90 60  A 1 
ATOM 456  C CG  . TYR A 1 60  ? 12.274  4.050   -17.734 1.00 95.63 60  A 1 
ATOM 457  C CD1 . TYR A 1 60  ? 12.025  2.712   -17.363 1.00 90.32 60  A 1 
ATOM 458  C CD2 . TYR A 1 60  ? 11.602  4.605   -18.840 1.00 89.86 60  A 1 
ATOM 459  C CE1 . TYR A 1 60  ? 11.116  1.931   -18.105 1.00 87.29 60  A 1 
ATOM 460  C CE2 . TYR A 1 60  ? 10.691  3.827   -19.585 1.00 86.95 60  A 1 
ATOM 461  C CZ  . TYR A 1 60  ? 10.449  2.488   -19.219 1.00 88.11 60  A 1 
ATOM 462  O OH  . TYR A 1 60  ? 9.574   1.734   -19.941 1.00 86.96 60  A 1 
ATOM 463  N N   . GLY A 1 61  ? 10.345  5.098   -15.324 1.00 98.42 61  A 1 
ATOM 464  C CA  . GLY A 1 61  ? 9.358   4.329   -14.582 1.00 98.46 61  A 1 
ATOM 465  C C   . GLY A 1 61  ? 8.255   3.795   -15.485 1.00 98.57 61  A 1 
ATOM 466  O O   . GLY A 1 61  ? 7.737   4.515   -16.343 1.00 98.05 61  A 1 
ATOM 467  N N   . GLU A 1 62  ? 7.882   2.533   -15.284 1.00 98.64 62  A 1 
ATOM 468  C CA  . GLU A 1 62  ? 6.784   1.871   -15.984 1.00 98.64 62  A 1 
ATOM 469  C C   . GLU A 1 62  ? 5.976   1.000   -15.021 1.00 98.73 62  A 1 
ATOM 470  O O   . GLU A 1 62  ? 6.534   0.272   -14.205 1.00 98.40 62  A 1 
ATOM 471  C CB  . GLU A 1 62  ? 7.327   1.042   -17.155 1.00 97.97 62  A 1 
ATOM 472  C CG  . GLU A 1 62  ? 6.195   0.517   -18.046 1.00 94.05 62  A 1 
ATOM 473  C CD  . GLU A 1 62  ? 6.710   -0.308  -19.225 1.00 92.37 62  A 1 
ATOM 474  O OE1 . GLU A 1 62  ? 6.179   -1.424  -19.405 1.00 82.47 62  A 1 
ATOM 475  O OE2 . GLU A 1 62  ? 7.569   0.214   -19.970 1.00 85.09 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? 4.646   1.045   -15.138 1.00 98.67 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? 3.716   0.199   -14.383 1.00 98.73 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? 2.648   -0.337  -15.327 1.00 98.64 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? 1.936   0.428   -15.985 1.00 98.14 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? 3.081   0.965   -13.205 1.00 98.59 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? 2.103   0.077   -12.424 1.00 97.72 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? 4.133   1.472   -12.217 1.00 97.71 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? 2.509   -1.662  -15.393 1.00 98.42 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? 1.501   -2.359  -16.199 1.00 98.18 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? 1.443   -1.903  -17.678 1.00 97.99 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? 0.361   -1.791  -18.271 1.00 96.61 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? 0.155   -2.285  -15.462 1.00 97.77 64  A 1 
ATOM 488  N N   . GLY A 1 65  ? 2.612   -1.610  -18.276 1.00 97.98 65  A 1 
ATOM 489  C CA  . GLY A 1 65  ? 2.773   -1.117  -19.646 1.00 97.67 65  A 1 
ATOM 490  C C   . GLY A 1 65  ? 2.508   0.385   -19.824 1.00 97.68 65  A 1 
ATOM 491  O O   . GLY A 1 65  ? 2.347   0.862   -20.947 1.00 96.29 65  A 1 
ATOM 492  N N   . PHE A 1 66  ? 2.412   1.161   -18.728 1.00 98.36 66  A 1 
ATOM 493  C CA  . PHE A 1 66  ? 2.271   2.620   -18.767 1.00 98.28 66  A 1 
ATOM 494  C C   . PHE A 1 66  ? 3.550   3.287   -18.270 1.00 98.44 66  A 1 
ATOM 495  O O   . PHE A 1 66  ? 3.907   3.143   -17.105 1.00 97.93 66  A 1 
ATOM 496  C CB  . PHE A 1 66  ? 1.069   3.084   -17.932 1.00 97.80 66  A 1 
ATOM 497  C CG  . PHE A 1 66  ? -0.277  2.662   -18.487 1.00 97.53 66  A 1 
ATOM 498  C CD1 . PHE A 1 66  ? -1.035  3.546   -19.271 1.00 96.01 66  A 1 
ATOM 499  C CD2 . PHE A 1 66  ? -0.754  1.365   -18.242 1.00 96.37 66  A 1 
ATOM 500  C CE1 . PHE A 1 66  ? -2.265  3.134   -19.814 1.00 95.33 66  A 1 
ATOM 501  C CE2 . PHE A 1 66  ? -1.977  0.947   -18.793 1.00 95.52 66  A 1 
ATOM 502  C CZ  . PHE A 1 66  ? -2.729  1.830   -19.581 1.00 95.47 66  A 1 
ATOM 503  N N   . SER A 1 67  ? 4.191   4.083   -19.133 1.00 98.29 67  A 1 
ATOM 504  C CA  . SER A 1 67  ? 5.291   4.952   -18.709 1.00 98.30 67  A 1 
ATOM 505  C C   . SER A 1 67  ? 4.781   6.018   -17.735 1.00 98.34 67  A 1 
ATOM 506  O O   . SER A 1 67  ? 3.792   6.701   -18.027 1.00 97.75 67  A 1 
ATOM 507  C CB  . SER A 1 67  ? 5.955   5.608   -19.922 1.00 97.92 67  A 1 
ATOM 508  O OG  . SER A 1 67  ? 6.957   6.517   -19.511 1.00 94.28 67  A 1 
ATOM 509  N N   . LEU A 1 68  ? 5.478   6.162   -16.596 1.00 98.16 68  A 1 
ATOM 510  C CA  . LEU A 1 68  ? 5.221   7.198   -15.591 1.00 98.14 68  A 1 
ATOM 511  C C   . LEU A 1 68  ? 5.846   8.544   -15.984 1.00 97.88 68  A 1 
ATOM 512  O O   . LEU A 1 68  ? 5.368   9.591   -15.551 1.00 96.98 68  A 1 
ATOM 513  C CB  . LEU A 1 68  ? 5.750   6.731   -14.225 1.00 98.16 68  A 1 
ATOM 514  C CG  . LEU A 1 68  ? 5.131   5.429   -13.680 1.00 97.94 68  A 1 
ATOM 515  C CD1 . LEU A 1 68  ? 5.741   5.123   -12.309 1.00 97.24 68  A 1 
ATOM 516  C CD2 . LEU A 1 68  ? 3.610   5.536   -13.521 1.00 97.09 68  A 1 
ATOM 517  N N   . VAL A 1 69  ? 6.880   8.526   -16.839 1.00 97.50 69  A 1 
ATOM 518  C CA  . VAL A 1 69  ? 7.589   9.722   -17.311 1.00 96.95 69  A 1 
ATOM 519  C C   . VAL A 1 69  ? 6.632   10.607  -18.100 1.00 96.74 69  A 1 
ATOM 520  O O   . VAL A 1 69  ? 6.133   10.232  -19.165 1.00 95.43 69  A 1 
ATOM 521  C CB  . VAL A 1 69  ? 8.818   9.358   -18.164 1.00 96.07 69  A 1 
ATOM 522  C CG1 . VAL A 1 69  ? 9.614   10.618  -18.538 1.00 92.49 69  A 1 
ATOM 523  C CG2 . VAL A 1 69  ? 9.758   8.407   -17.421 1.00 92.77 69  A 1 
ATOM 524  N N   . GLY A 1 70  ? 6.337   11.788  -17.569 1.00 95.67 70  A 1 
ATOM 525  C CA  . GLY A 1 70  ? 5.438   12.746  -18.209 1.00 95.44 70  A 1 
ATOM 526  C C   . GLY A 1 70  ? 4.034   12.204  -18.504 1.00 96.15 70  A 1 
ATOM 527  O O   . GLY A 1 70  ? 3.407   12.609  -19.486 1.00 93.39 70  A 1 
ATOM 528  N N   . ILE A 1 71  ? 3.523   11.266  -17.692 1.00 96.60 71  A 1 
ATOM 529  C CA  . ILE A 1 71  ? 2.220   10.642  -17.937 1.00 96.94 71  A 1 
ATOM 530  C C   . ILE A 1 71  ? 1.111   11.696  -18.077 1.00 96.83 71  A 1 
ATOM 531  O O   . ILE A 1 71  ? 0.855   12.524  -17.202 1.00 95.38 71  A 1 
ATOM 532  C CB  . ILE A 1 71  ? 1.891   9.545   -16.899 1.00 96.88 71  A 1 
ATOM 533  C CG1 . ILE A 1 71  ? 0.653   8.745   -17.369 1.00 96.33 71  A 1 
ATOM 534  C CG2 . ILE A 1 71  ? 1.701   10.104  -15.479 1.00 95.29 71  A 1 
ATOM 535  C CD1 . ILE A 1 71  ? 0.371   7.479   -16.550 1.00 94.06 71  A 1 
ATOM 536  N N   . ARG A 1 72  ? 0.405   11.656  -19.218 1.00 96.48 72  A 1 
ATOM 537  C CA  . ARG A 1 72  ? -0.708  12.578  -19.471 1.00 96.30 72  A 1 
ATOM 538  C C   . ARG A 1 72  ? -1.869  12.270  -18.527 1.00 96.23 72  A 1 
ATOM 539  O O   . ARG A 1 72  ? -2.263  11.109  -18.407 1.00 94.51 72  A 1 
ATOM 540  C CB  . ARG A 1 72  ? -1.167  12.504  -20.939 1.00 95.27 72  A 1 
ATOM 541  C CG  . ARG A 1 72  ? -0.073  12.930  -21.936 1.00 86.02 72  A 1 
ATOM 542  C CD  . ARG A 1 72  ? -0.612  12.890  -23.375 1.00 80.44 72  A 1 
ATOM 543  N NE  . ARG A 1 72  ? 0.435   13.231  -24.354 1.00 71.09 72  A 1 
ATOM 544  C CZ  . ARG A 1 72  ? 0.303   13.281  -25.676 1.00 61.90 72  A 1 
ATOM 545  N NH1 . ARG A 1 72  ? -0.823  13.013  -26.276 1.00 55.63 72  A 1 
ATOM 546  N NH2 . ARG A 1 72  ? 1.320   13.603  -26.431 1.00 54.84 72  A 1 
ATOM 547  N N   . ARG A 1 73  ? -2.516  13.307  -17.970 1.00 95.51 73  A 1 
ATOM 548  C CA  . ARG A 1 73  ? -3.700  13.173  -17.098 1.00 94.77 73  A 1 
ATOM 549  C C   . ARG A 1 73  ? -4.796  12.278  -17.700 1.00 94.66 73  A 1 
ATOM 550  O O   . ARG A 1 73  ? -5.416  11.506  -16.981 1.00 92.58 73  A 1 
ATOM 551  C CB  . ARG A 1 73  ? -4.284  14.556  -16.755 1.00 93.04 73  A 1 
ATOM 552  C CG  . ARG A 1 73  ? -3.388  15.382  -15.812 1.00 81.92 73  A 1 
ATOM 553  C CD  . ARG A 1 73  ? -4.082  16.696  -15.419 1.00 75.83 73  A 1 
ATOM 554  N NE  . ARG A 1 73  ? -3.267  17.500  -14.482 1.00 68.29 73  A 1 
ATOM 555  C CZ  . ARG A 1 73  ? -3.595  18.671  -13.950 1.00 58.55 73  A 1 
ATOM 556  N NH1 . ARG A 1 73  ? -4.726  19.271  -14.218 1.00 53.37 73  A 1 
ATOM 557  N NH2 . ARG A 1 73  ? -2.781  19.273  -13.129 1.00 52.47 73  A 1 
ATOM 558  N N   . SER A 1 74  ? -4.975  12.306  -19.023 1.00 94.43 74  A 1 
ATOM 559  C CA  . SER A 1 74  ? -5.943  11.460  -19.743 1.00 94.42 74  A 1 
ATOM 560  C C   . SER A 1 74  ? -5.609  9.959   -19.728 1.00 94.08 74  A 1 
ATOM 561  O O   . SER A 1 74  ? -6.499  9.134   -19.943 1.00 92.33 74  A 1 
ATOM 562  C CB  . SER A 1 74  ? -6.062  11.940  -21.195 1.00 94.51 74  A 1 
ATOM 563  O OG  . SER A 1 74  ? -4.800  11.893  -21.842 1.00 91.27 74  A 1 
ATOM 564  N N   . ARG A 1 75  ? -4.334  9.570   -19.493 1.00 95.38 75  A 1 
ATOM 565  C CA  . ARG A 1 75  ? -3.898  8.164   -19.396 1.00 95.54 75  A 1 
ATOM 566  C C   . ARG A 1 75  ? -3.962  7.620   -17.968 1.00 95.83 75  A 1 
ATOM 567  O O   . ARG A 1 75  ? -4.121  6.410   -17.812 1.00 94.45 75  A 1 
ATOM 568  C CB  . ARG A 1 75  ? -2.490  7.978   -19.988 1.00 95.19 75  A 1 
ATOM 569  C CG  . ARG A 1 75  ? -2.458  8.165   -21.515 1.00 89.26 75  A 1 
ATOM 570  C CD  . ARG A 1 75  ? -1.084  7.760   -22.073 1.00 83.57 75  A 1 
ATOM 571  N NE  . ARG A 1 75  ? -1.039  7.801   -23.552 1.00 74.14 75  A 1 
ATOM 572  C CZ  . ARG A 1 75  ? -0.029  7.404   -24.316 1.00 66.36 75  A 1 
ATOM 573  N NH1 . ARG A 1 75  ? 1.086   6.950   -23.813 1.00 59.65 75  A 1 
ATOM 574  N NH2 . ARG A 1 75  ? -0.114  7.454   -25.619 1.00 58.35 75  A 1 
ATOM 575  N N   . VAL A 1 76  ? -3.915  8.476   -16.948 1.00 95.28 76  A 1 
ATOM 576  C CA  . VAL A 1 76  ? -3.943  8.078   -15.527 1.00 95.17 76  A 1 
ATOM 577  C C   . VAL A 1 76  ? -5.148  7.180   -15.182 1.00 94.27 76  A 1 
ATOM 578  O O   . VAL A 1 76  ? -4.933  6.135   -14.571 1.00 93.12 76  A 1 
ATOM 579  C CB  . VAL A 1 76  ? -3.854  9.304   -14.598 1.00 95.34 76  A 1 
ATOM 580  C CG1 . VAL A 1 76  ? -3.964  8.913   -13.119 1.00 94.67 76  A 1 
ATOM 581  C CG2 . VAL A 1 76  ? -2.527  10.043  -14.795 1.00 94.25 76  A 1 
ATOM 582  N N   . PRO A 1 77  ? -6.395  7.452   -15.625 1.00 92.44 77  A 1 
ATOM 583  C CA  . PRO A 1 77  ? -7.516  6.546   -15.348 1.00 91.15 77  A 1 
ATOM 584  C C   . PRO A 1 77  ? -7.338  5.140   -15.937 1.00 91.32 77  A 1 
ATOM 585  O O   . PRO A 1 77  ? -7.843  4.167   -15.377 1.00 90.58 77  A 1 
ATOM 586  C CB  . PRO A 1 77  ? -8.756  7.230   -15.932 1.00 89.79 77  A 1 
ATOM 587  C CG  . PRO A 1 77  ? -8.382  8.713   -15.943 1.00 87.72 77  A 1 
ATOM 588  C CD  . PRO A 1 77  ? -6.886  8.670   -16.254 1.00 90.59 77  A 1 
ATOM 589  N N   . ARG A 1 78  ? -6.622  4.995   -17.073 1.00 92.50 78  A 1 
ATOM 590  C CA  . ARG A 1 78  ? -6.341  3.686   -17.685 1.00 93.10 78  A 1 
ATOM 591  C C   . ARG A 1 78  ? -5.277  2.922   -16.900 1.00 93.83 78  A 1 
ATOM 592  O O   . ARG A 1 78  ? -5.441  1.721   -16.719 1.00 92.97 78  A 1 
ATOM 593  C CB  . ARG A 1 78  ? -5.919  3.831   -19.152 1.00 92.81 78  A 1 
ATOM 594  C CG  . ARG A 1 78  ? -7.019  4.410   -20.060 1.00 87.69 78  A 1 
ATOM 595  C CD  . ARG A 1 78  ? -6.512  4.456   -21.510 1.00 83.53 78  A 1 
ATOM 596  N NE  . ARG A 1 78  ? -7.535  4.967   -22.447 1.00 76.03 78  A 1 
ATOM 597  C CZ  . ARG A 1 78  ? -7.383  5.141   -23.753 1.00 68.71 78  A 1 
ATOM 598  N NH1 . ARG A 1 78  ? -6.258  4.884   -24.361 1.00 61.47 78  A 1 
ATOM 599  N NH2 . ARG A 1 78  ? -8.372  5.582   -24.483 1.00 58.78 78  A 1 
ATOM 600  N N   . LEU A 1 79  ? -4.236  3.608   -16.412 1.00 94.35 79  A 1 
ATOM 601  C CA  . LEU A 1 79  ? -3.261  3.035   -15.480 1.00 95.15 79  A 1 
ATOM 602  C C   . LEU A 1 79  ? -3.962  2.548   -14.206 1.00 94.74 79  A 1 
ATOM 603  O O   . LEU A 1 79  ? -3.819  1.390   -13.839 1.00 94.22 79  A 1 
ATOM 604  C CB  . LEU A 1 79  ? -2.172  4.080   -15.174 1.00 96.43 79  A 1 
ATOM 605  C CG  . LEU A 1 79  ? -1.218  3.687   -14.027 1.00 96.25 79  A 1 
ATOM 606  C CD1 . LEU A 1 79  ? -0.414  2.438   -14.343 1.00 94.55 79  A 1 
ATOM 607  C CD2 . LEU A 1 79  ? -0.245  4.825   -13.757 1.00 94.84 79  A 1 
ATOM 608  N N   . ARG A 1 80  ? -4.810  3.382   -13.590 1.00 93.72 80  A 1 
ATOM 609  C CA  . ARG A 1 80  ? -5.526  3.064   -12.338 1.00 92.44 80  A 1 
ATOM 610  C C   . ARG A 1 80  ? -6.565  1.940   -12.464 1.00 91.92 80  A 1 
ATOM 611  O O   . ARG A 1 80  ? -7.033  1.431   -11.458 1.00 90.36 80  A 1 
ATOM 612  C CB  . ARG A 1 80  ? -6.160  4.337   -11.771 1.00 91.91 80  A 1 
ATOM 613  C CG  . ARG A 1 80  ? -5.103  5.339   -11.278 1.00 90.56 80  A 1 
ATOM 614  C CD  . ARG A 1 80  ? -5.798  6.574   -10.695 1.00 88.37 80  A 1 
ATOM 615  N NE  . ARG A 1 80  ? -4.816  7.569   -10.238 1.00 86.97 80  A 1 
ATOM 616  C CZ  . ARG A 1 80  ? -5.068  8.754   -9.719  1.00 85.88 80  A 1 
ATOM 617  N NH1 . ARG A 1 80  ? -6.284  9.196   -9.539  1.00 79.89 80  A 1 
ATOM 618  N NH2 . ARG A 1 80  ? -4.073  9.523   -9.368  1.00 80.43 80  A 1 
ATOM 619  N N   . ARG A 1 81  ? -6.930  1.526   -13.689 1.00 92.16 81  A 1 
ATOM 620  C CA  . ARG A 1 81  ? -7.696  0.287   -13.923 1.00 91.75 81  A 1 
ATOM 621  C C   . ARG A 1 81  ? -6.814  -0.964  -13.883 1.00 92.90 81  A 1 
ATOM 622  O O   . ARG A 1 81  ? -7.326  -2.040  -13.608 1.00 91.77 81  A 1 
ATOM 623  C CB  . ARG A 1 81  ? -8.433  0.353   -15.262 1.00 90.08 81  A 1 
ATOM 624  C CG  . ARG A 1 81  ? -9.645  1.293   -15.217 1.00 83.04 81  A 1 
ATOM 625  C CD  . ARG A 1 81  ? -10.259 1.387   -16.614 1.00 79.81 81  A 1 
ATOM 626  N NE  . ARG A 1 81  ? -11.347 2.375   -16.670 1.00 71.69 81  A 1 
ATOM 627  C CZ  . ARG A 1 81  ? -12.096 2.658   -17.722 1.00 64.31 81  A 1 
ATOM 628  N NH1 . ARG A 1 81  ? -11.944 2.048   -18.866 1.00 57.47 81  A 1 
ATOM 629  N NH2 . ARG A 1 81  ? -13.021 3.571   -17.644 1.00 55.52 81  A 1 
ATOM 630  N N   . LYS A 1 82  ? -5.508  -0.829  -14.196 1.00 93.91 82  A 1 
ATOM 631  C CA  . LYS A 1 82  ? -4.519  -1.914  -14.201 1.00 95.25 82  A 1 
ATOM 632  C C   . LYS A 1 82  ? -3.636  -1.939  -12.948 1.00 96.54 82  A 1 
ATOM 633  O O   . LYS A 1 82  ? -2.996  -2.945  -12.687 1.00 96.26 82  A 1 
ATOM 634  C CB  . LYS A 1 82  ? -3.637  -1.807  -15.447 1.00 95.01 82  A 1 
ATOM 635  C CG  . LYS A 1 82  ? -4.360  -2.121  -16.768 1.00 93.49 82  A 1 
ATOM 636  C CD  . LYS A 1 82  ? -3.295  -2.348  -17.844 1.00 89.11 82  A 1 
ATOM 637  C CE  . LYS A 1 82  ? -3.853  -2.780  -19.195 1.00 85.62 82  A 1 
ATOM 638  N NZ  . LYS A 1 82  ? -2.735  -3.220  -20.083 1.00 76.20 82  A 1 
ATOM 639  N N   . CYS A 1 83  ? -3.578  -0.847  -12.190 1.00 95.35 83  A 1 
ATOM 640  C CA  . CYS A 1 83  ? -2.864  -0.737  -10.929 1.00 95.94 83  A 1 
ATOM 641  C C   . CYS A 1 83  ? -3.850  -0.229  -9.879  1.00 95.28 83  A 1 
ATOM 642  O O   . CYS A 1 83  ? -4.348  0.894   -9.995  1.00 93.28 83  A 1 
ATOM 643  C CB  . CYS A 1 83  ? -1.667  0.206   -11.135 1.00 96.15 83  A 1 
ATOM 644  S SG  . CYS A 1 83  ? -0.730  0.352   -9.593  1.00 96.10 83  A 1 
ATOM 645  N N   . SER A 1 84  ? -4.166  -1.062  -8.894  1.00 95.21 84  A 1 
ATOM 646  C CA  . SER A 1 84  ? -5.031  -0.681  -7.776  1.00 94.71 84  A 1 
ATOM 647  C C   . SER A 1 84  ? -4.192  -0.356  -6.550  1.00 95.50 84  A 1 
ATOM 648  O O   . SER A 1 84  ? -3.132  -0.940  -6.361  1.00 94.54 84  A 1 
ATOM 649  C CB  . SER A 1 84  ? -6.031  -1.785  -7.461  1.00 92.69 84  A 1 
ATOM 650  O OG  . SER A 1 84  ? -6.958  -1.886  -8.528  1.00 82.08 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? -4.667  0.561   -5.705  1.00 93.74 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? -4.021  0.900   -4.435  1.00 93.81 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? -5.013  0.814   -3.278  1.00 93.11 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? -6.173  1.216   -3.401  1.00 90.91 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? -3.271  2.249   -4.525  1.00 92.88 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? -2.369  2.468   -3.286  1.00 88.67 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? -4.242  3.419   -4.741  1.00 87.29 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? -1.274  3.518   -3.502  1.00 84.33 85  A 1 
ATOM 659  N N   . VAL A 1 86  ? -4.536  0.265   -2.153  1.00 92.89 86  A 1 
ATOM 660  C CA  . VAL A 1 86  ? -5.209  0.229   -0.855  1.00 91.55 86  A 1 
ATOM 661  C C   . VAL A 1 86  ? -4.406  1.113   0.092   1.00 91.33 86  A 1 
ATOM 662  O O   . VAL A 1 86  ? -3.257  0.805   0.379   1.00 89.13 86  A 1 
ATOM 663  C CB  . VAL A 1 86  ? -5.300  -1.218  -0.325  1.00 89.74 86  A 1 
ATOM 664  C CG1 . VAL A 1 86  ? -6.011  -1.262  1.030   1.00 84.31 86  A 1 
ATOM 665  C CG2 . VAL A 1 86  ? -6.075  -2.123  -1.294  1.00 85.18 86  A 1 
ATOM 666  N N   . PHE A 1 87  ? -4.992  2.218   0.545   1.00 88.76 87  A 1 
ATOM 667  C CA  . PHE A 1 87  ? -4.369  3.128   1.511   1.00 86.22 87  A 1 
ATOM 668  C C   . PHE A 1 87  ? -4.750  2.746   2.940   1.00 86.58 87  A 1 
ATOM 669  O O   . PHE A 1 87  ? -5.864  2.283   3.182   1.00 82.95 87  A 1 
ATOM 670  C CB  . PHE A 1 87  ? -4.788  4.571   1.216   1.00 82.56 87  A 1 
ATOM 671  C CG  . PHE A 1 87  ? -4.278  5.126   -0.098  1.00 78.69 87  A 1 
ATOM 672  C CD1 . PHE A 1 87  ? -2.914  5.448   -0.239  1.00 73.83 87  A 1 
ATOM 673  C CD2 . PHE A 1 87  ? -5.165  5.363   -1.165  1.00 74.04 87  A 1 
ATOM 674  C CE1 . PHE A 1 87  ? -2.443  6.006   -1.440  1.00 66.92 87  A 1 
ATOM 675  C CE2 . PHE A 1 87  ? -4.690  5.921   -2.364  1.00 67.47 87  A 1 
ATOM 676  C CZ  . PHE A 1 87  ? -3.329  6.247   -2.503  1.00 68.05 87  A 1 
ATOM 677  N N   . GLN A 1 88  ? -3.859  3.028   3.893   1.00 84.50 88  A 1 
ATOM 678  C CA  . GLN A 1 88  ? -4.063  2.787   5.325   1.00 83.19 88  A 1 
ATOM 679  C C   . GLN A 1 88  ? -5.319  3.486   5.881   1.00 82.77 88  A 1 
ATOM 680  O O   . GLN A 1 88  ? -6.054  2.925   6.696   1.00 77.10 88  A 1 
ATOM 681  C CB  . GLN A 1 88  ? -2.809  3.286   6.063   1.00 79.09 88  A 1 
ATOM 682  C CG  . GLN A 1 88  ? -2.877  3.049   7.581   1.00 70.16 88  A 1 
ATOM 683  C CD  . GLN A 1 88  ? -1.655  3.576   8.328   1.00 65.89 88  A 1 
ATOM 684  O OE1 . GLN A 1 88  ? -0.738  4.172   7.793   1.00 61.09 88  A 1 
ATOM 685  N NE2 . GLN A 1 88  ? -1.606  3.386   9.627   1.00 55.40 88  A 1 
ATOM 686  N N   . ASP A 1 89  ? -5.558  4.717   5.447   1.00 81.93 89  A 1 
ATOM 687  C CA  . ASP A 1 89  ? -6.645  5.583   5.924   1.00 81.40 89  A 1 
ATOM 688  C C   . ASP A 1 89  ? -7.926  5.470   5.085   1.00 81.58 89  A 1 
ATOM 689  O O   . ASP A 1 89  ? -8.892  6.212   5.295   1.00 76.51 89  A 1 
ATOM 690  C CB  . ASP A 1 89  ? -6.133  7.033   5.998   1.00 76.63 89  A 1 
ATOM 691  C CG  . ASP A 1 89  ? -5.847  7.663   4.628   1.00 69.33 89  A 1 
ATOM 692  O OD1 . ASP A 1 89  ? -5.551  6.916   3.672   1.00 63.98 89  A 1 
ATOM 693  O OD2 . ASP A 1 89  ? -5.932  8.910   4.547   1.00 65.29 89  A 1 
ATOM 694  N N   . PHE A 1 90  ? -7.957  4.523   4.140   1.00 82.90 90  A 1 
ATOM 695  C CA  . PHE A 1 90  ? -9.123  4.353   3.287   1.00 81.42 90  A 1 
ATOM 696  C C   . PHE A 1 90  ? -10.348 3.926   4.100   1.00 83.45 90  A 1 
ATOM 697  O O   . PHE A 1 90  ? -10.345 2.906   4.785   1.00 79.69 90  A 1 
ATOM 698  C CB  . PHE A 1 90  ? -8.825  3.366   2.149   1.00 77.77 90  A 1 
ATOM 699  C CG  . PHE A 1 90  ? -9.985  3.301   1.174   1.00 72.43 90  A 1 
ATOM 700  C CD1 . PHE A 1 90  ? -11.044 2.407   1.395   1.00 67.63 90  A 1 
ATOM 701  C CD2 . PHE A 1 90  ? -10.065 4.236   0.130   1.00 67.01 90  A 1 
ATOM 702  C CE1 . PHE A 1 90  ? -12.196 2.461   0.596   1.00 59.57 90  A 1 
ATOM 703  C CE2 . PHE A 1 90  ? -11.218 4.290   -0.670  1.00 60.25 90  A 1 
ATOM 704  C CZ  . PHE A 1 90  ? -12.288 3.410   -0.425  1.00 59.85 90  A 1 
ATOM 705  N N   . ARG A 1 91  ? -11.444 4.679   3.951   1.00 87.67 91  A 1 
ATOM 706  C CA  . ARG A 1 91  ? -12.735 4.375   4.578   1.00 88.39 91  A 1 
ATOM 707  C C   . ARG A 1 91  ? -13.812 4.122   3.529   1.00 90.56 91  A 1 
ATOM 708  O O   . ARG A 1 91  ? -13.858 4.767   2.476   1.00 88.93 91  A 1 
ATOM 709  C CB  . ARG A 1 91  ? -13.130 5.487   5.562   1.00 85.66 91  A 1 
ATOM 710  C CG  . ARG A 1 91  ? -12.126 5.594   6.722   1.00 78.90 91  A 1 
ATOM 711  C CD  . ARG A 1 91  ? -12.600 6.598   7.778   1.00 72.16 91  A 1 
ATOM 712  N NE  . ARG A 1 91  ? -11.621 6.727   8.869   1.00 64.49 91  A 1 
ATOM 713  C CZ  . ARG A 1 91  ? -11.804 7.333   10.032  1.00 54.28 91  A 1 
ATOM 714  N NH1 . ARG A 1 91  ? -12.933 7.906   10.348  1.00 51.16 91  A 1 
ATOM 715  N NH2 . ARG A 1 91  ? -10.838 7.374   10.909  1.00 47.60 91  A 1 
ATOM 716  N N   . LEU A 1 92  ? -14.682 3.175   3.835   1.00 93.14 92  A 1 
ATOM 717  C CA  . LEU A 1 92  ? -15.909 2.965   3.079   1.00 94.56 92  A 1 
ATOM 718  C C   . LEU A 1 92  ? -16.859 4.153   3.292   1.00 94.91 92  A 1 
ATOM 719  O O   . LEU A 1 92  ? -16.891 4.760   4.364   1.00 93.82 92  A 1 
ATOM 720  C CB  . LEU A 1 92  ? -16.565 1.642   3.506   1.00 94.88 92  A 1 
ATOM 721  C CG  . LEU A 1 92  ? -15.711 0.386   3.254   1.00 94.94 92  A 1 
ATOM 722  C CD1 . LEU A 1 92  ? -16.432 -0.832  3.828   1.00 92.57 92  A 1 
ATOM 723  C CD2 . LEU A 1 92  ? -15.457 0.146   1.764   1.00 92.64 92  A 1 
ATOM 724  N N   . LEU A 1 93  ? -17.649 4.457   2.268   1.00 95.89 93  A 1 
ATOM 725  C CA  . LEU A 1 93  ? -18.720 5.448   2.380   1.00 96.35 93  A 1 
ATOM 726  C C   . LEU A 1 93  ? -19.811 4.892   3.303   1.00 97.22 93  A 1 
ATOM 727  O O   . LEU A 1 93  ? -20.363 3.822   3.031   1.00 97.00 93  A 1 
ATOM 728  C CB  . LEU A 1 93  ? -19.264 5.782   0.984   1.00 95.67 93  A 1 
ATOM 729  C CG  . LEU A 1 93  ? -18.232 6.423   0.031   1.00 93.47 93  A 1 
ATOM 730  C CD1 . LEU A 1 93  ? -18.817 6.538   -1.374  1.00 88.67 93  A 1 
ATOM 731  C CD2 . LEU A 1 93  ? -17.816 7.818   0.493   1.00 88.90 93  A 1 
ATOM 732  N N   . THR A 1 94  ? -20.101 5.602   4.390   1.00 96.89 94  A 1 
ATOM 733  C CA  . THR A 1 94  ? -20.985 5.134   5.475   1.00 97.03 94  A 1 
ATOM 734  C C   . THR A 1 94  ? -22.475 5.243   5.152   1.00 97.43 94  A 1 
ATOM 735  O O   . THR A 1 94  ? -23.292 4.630   5.831   1.00 96.33 94  A 1 
ATOM 736  C CB  . THR A 1 94  ? -20.684 5.900   6.771   1.00 96.19 94  A 1 
ATOM 737  O OG1 . THR A 1 94  ? -20.718 7.289   6.527   1.00 93.25 94  A 1 
ATOM 738  C CG2 . THR A 1 94  ? -19.290 5.577   7.315   1.00 91.76 94  A 1 
ATOM 739  N N   . ASP A 1 95  ? -22.824 5.979   4.098   1.00 97.48 95  A 1 
ATOM 740  C CA  . ASP A 1 95  ? -24.197 6.227   3.640   1.00 97.55 95  A 1 
ATOM 741  C C   . ASP A 1 95  ? -24.779 5.088   2.780   1.00 97.80 95  A 1 
ATOM 742  O O   . ASP A 1 95  ? -25.903 5.191   2.282   1.00 96.39 95  A 1 
ATOM 743  C CB  . ASP A 1 95  ? -24.217 7.569   2.873   1.00 96.80 95  A 1 
ATOM 744  C CG  . ASP A 1 95  ? -23.485 7.523   1.518   1.00 95.64 95  A 1 
ATOM 745  O OD1 . ASP A 1 95  ? -22.502 6.758   1.361   1.00 92.78 95  A 1 
ATOM 746  O OD2 . ASP A 1 95  ? -23.883 8.222   0.562   1.00 92.38 95  A 1 
ATOM 747  N N   . ARG A 1 96  ? -24.019 3.996   2.562   1.00 98.04 96  A 1 
ATOM 748  C CA  . ARG A 1 96  ? -24.398 2.900   1.657   1.00 97.91 96  A 1 
ATOM 749  C C   . ARG A 1 96  ? -23.802 1.557   2.089   1.00 98.25 96  A 1 
ATOM 750  O O   . ARG A 1 96  ? -22.808 1.505   2.808   1.00 97.89 96  A 1 
ATOM 751  C CB  . ARG A 1 96  ? -23.990 3.285   0.225   1.00 96.19 96  A 1 
ATOM 752  C CG  . ARG A 1 96  ? -22.466 3.346   0.020   1.00 93.11 96  A 1 
ATOM 753  C CD  . ARG A 1 96  ? -22.100 4.040   -1.293  1.00 93.89 96  A 1 
ATOM 754  N NE  . ARG A 1 96  ? -22.382 5.482   -1.228  1.00 90.98 96  A 1 
ATOM 755  C CZ  . ARG A 1 96  ? -22.402 6.339   -2.222  1.00 90.36 96  A 1 
ATOM 756  N NH1 . ARG A 1 96  ? -22.141 5.973   -3.444  1.00 81.55 96  A 1 
ATOM 757  N NH2 . ARG A 1 96  ? -22.693 7.588   -1.998  1.00 81.93 96  A 1 
ATOM 758  N N   . SER A 1 97  ? -24.381 0.455   1.594   1.00 98.14 97  A 1 
ATOM 759  C CA  . SER A 1 97  ? -23.909 -0.906  1.872   1.00 98.15 97  A 1 
ATOM 760  C C   . SER A 1 97  ? -22.543 -1.209  1.235   1.00 98.17 97  A 1 
ATOM 761  O O   . SER A 1 97  ? -22.067 -0.481  0.354   1.00 97.88 97  A 1 
ATOM 762  C CB  . SER A 1 97  ? -24.960 -1.936  1.430   1.00 97.77 97  A 1 
ATOM 763  O OG  . SER A 1 97  ? -25.130 -1.942  0.023   1.00 96.60 97  A 1 
ATOM 764  N N   . ALA A 1 98  ? -21.910 -2.330  1.644   1.00 98.19 98  A 1 
ATOM 765  C CA  . ALA A 1 98  ? -20.667 -2.835  1.059   1.00 98.20 98  A 1 
ATOM 766  C C   . ALA A 1 98  ? -20.796 -3.023  -0.462  1.00 98.13 98  A 1 
ATOM 767  O O   . ALA A 1 98  ? -20.003 -2.462  -1.222  1.00 97.77 98  A 1 
ATOM 768  C CB  . ALA A 1 98  ? -20.296 -4.144  1.766   1.00 97.96 98  A 1 
ATOM 769  N N   . ARG A 1 99  ? -21.848 -3.695  -0.932  1.00 97.92 99  A 1 
ATOM 770  C CA  . ARG A 1 99  ? -22.125 -3.830  -2.375  1.00 97.72 99  A 1 
ATOM 771  C C   . ARG A 1 99  ? -22.246 -2.471  -3.063  1.00 97.90 99  A 1 
ATOM 772  O O   . ARG A 1 99  ? -21.646 -2.262  -4.108  1.00 97.75 99  A 1 
ATOM 773  C CB  . ARG A 1 99  ? -23.399 -4.658  -2.597  1.00 96.62 99  A 1 
ATOM 774  C CG  . ARG A 1 99  ? -23.656 -4.927  -4.086  1.00 93.75 99  A 1 
ATOM 775  C CD  . ARG A 1 99  ? -24.951 -5.703  -4.347  1.00 90.73 99  A 1 
ATOM 776  N NE  . ARG A 1 99  ? -26.157 -4.944  -3.957  1.00 84.13 99  A 1 
ATOM 777  C CZ  . ARG A 1 99  ? -27.210 -5.423  -3.315  1.00 80.64 99  A 1 
ATOM 778  N NH1 . ARG A 1 99  ? -27.425 -6.690  -3.186  1.00 70.49 99  A 1 
ATOM 779  N NH2 . ARG A 1 99  ? -28.054 -4.623  -2.739  1.00 70.28 99  A 1 
ATOM 780  N N   . ALA A 1 100 ? -22.998 -1.539  -2.492  1.00 97.74 100 A 1 
ATOM 781  C CA  . ALA A 1 100 ? -23.208 -0.221  -3.091  1.00 97.67 100 A 1 
ATOM 782  C C   . ALA A 1 100 ? -21.913 0.614   -3.150  1.00 97.68 100 A 1 
ATOM 783  O O   . ALA A 1 100 ? -21.719 1.368   -4.107  1.00 97.23 100 A 1 
ATOM 784  C CB  . ALA A 1 100 ? -24.327 0.492   -2.326  1.00 97.44 100 A 1 
ATOM 785  N N   . ASN A 1 101 ? -21.002 0.449   -2.182  1.00 97.80 101 A 1 
ATOM 786  C CA  . ASN A 1 101 ? -19.645 1.006   -2.237  1.00 97.47 101 A 1 
ATOM 787  C C   . ASN A 1 101 ? -18.869 0.493   -3.464  1.00 97.01 101 A 1 
ATOM 788  O O   . ASN A 1 101 ? -18.243 1.280   -4.179  1.00 95.73 101 A 1 
ATOM 789  C CB  . ASN A 1 101 ? -18.894 0.657   -0.936  1.00 97.45 101 A 1 
ATOM 790  C CG  . ASN A 1 101 ? -19.017 1.731   0.123   1.00 97.51 101 A 1 
ATOM 791  O OD1 . ASN A 1 101 ? -18.253 2.680   0.117   1.00 93.80 101 A 1 
ATOM 792  N ND2 . ASN A 1 101 ? -19.950 1.616   1.034   1.00 94.41 101 A 1 
ATOM 793  N N   . LEU A 1 102 ? -18.930 -0.817  -3.743  1.00 97.78 102 A 1 
ATOM 794  C CA  . LEU A 1 102 ? -18.240 -1.444  -4.876  1.00 97.71 102 A 1 
ATOM 795  C C   . LEU A 1 102 ? -18.901 -1.093  -6.222  1.00 97.33 102 A 1 
ATOM 796  O O   . LEU A 1 102 ? -18.220 -0.685  -7.171  1.00 96.87 102 A 1 
ATOM 797  C CB  . LEU A 1 102 ? -18.188 -2.965  -4.651  1.00 97.81 102 A 1 
ATOM 798  C CG  . LEU A 1 102 ? -17.477 -3.419  -3.359  1.00 97.40 102 A 1 
ATOM 799  C CD1 . LEU A 1 102 ? -17.488 -4.940  -3.291  1.00 96.23 102 A 1 
ATOM 800  C CD2 . LEU A 1 102 ? -16.033 -2.935  -3.275  1.00 95.98 102 A 1 
ATOM 801  N N   . GLU A 1 103 ? -20.228 -1.175  -6.301  1.00 97.55 103 A 1 
ATOM 802  C CA  . GLU A 1 103 ? -20.992 -0.797  -7.498  1.00 97.42 103 A 1 
ATOM 803  C C   . GLU A 1 103 ? -20.753 0.663   -7.900  1.00 96.77 103 A 1 
ATOM 804  O O   . GLU A 1 103 ? -20.672 0.967   -9.090  1.00 95.68 103 A 1 
ATOM 805  C CB  . GLU A 1 103 ? -22.501 -0.972  -7.268  1.00 97.20 103 A 1 
ATOM 806  C CG  . GLU A 1 103 ? -22.994 -2.425  -7.293  1.00 94.90 103 A 1 
ATOM 807  C CD  . GLU A 1 103 ? -24.526 -2.516  -7.177  1.00 94.08 103 A 1 
ATOM 808  O OE1 . GLU A 1 103 ? -25.030 -3.535  -6.659  1.00 86.57 103 A 1 
ATOM 809  O OE2 . GLU A 1 103 ? -25.222 -1.585  -7.648  1.00 88.92 103 A 1 
ATOM 810  N N   . PHE A 1 104 ? -20.621 1.573   -6.932  1.00 95.76 104 A 1 
ATOM 811  C CA  . PHE A 1 104 ? -20.328 2.981   -7.195  1.00 94.55 104 A 1 
ATOM 812  C C   . PHE A 1 104 ? -19.029 3.147   -7.993  1.00 94.10 104 A 1 
ATOM 813  O O   . PHE A 1 104 ? -19.015 3.845   -9.007  1.00 92.50 104 A 1 
ATOM 814  C CB  . PHE A 1 104 ? -20.272 3.738   -5.862  1.00 93.82 104 A 1 
ATOM 815  C CG  . PHE A 1 104 ? -19.866 5.188   -6.014  1.00 91.89 104 A 1 
ATOM 816  C CD1 . PHE A 1 104 ? -18.536 5.581   -5.768  1.00 87.70 104 A 1 
ATOM 817  C CD2 . PHE A 1 104 ? -20.810 6.141   -6.436  1.00 88.37 104 A 1 
ATOM 818  C CE1 . PHE A 1 104 ? -18.160 6.923   -5.935  1.00 86.88 104 A 1 
ATOM 819  C CE2 . PHE A 1 104 ? -20.434 7.483   -6.604  1.00 86.58 104 A 1 
ATOM 820  C CZ  . PHE A 1 104 ? -19.107 7.877   -6.352  1.00 87.47 104 A 1 
ATOM 821  N N   . VAL A 1 105 ? -17.958 2.438   -7.601  1.00 93.68 105 A 1 
ATOM 822  C CA  . VAL A 1 105 ? -16.656 2.478   -8.295  1.00 92.07 105 A 1 
ATOM 823  C C   . VAL A 1 105 ? -16.757 1.887   -9.700  1.00 91.92 105 A 1 
ATOM 824  O O   . VAL A 1 105 ? -16.268 2.484   -10.666 1.00 90.68 105 A 1 
ATOM 825  C CB  . VAL A 1 105 ? -15.582 1.741   -7.470  1.00 91.46 105 A 1 
ATOM 826  C CG1 . VAL A 1 105 ? -14.216 1.730   -8.174  1.00 89.07 105 A 1 
ATOM 827  C CG2 . VAL A 1 105 ? -15.398 2.427   -6.114  1.00 89.23 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? -17.424 0.740   -9.845  1.00 91.82 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? -17.629 0.097   -11.145 1.00 91.73 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? -18.433 0.993   -12.097 1.00 91.05 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? -18.039 1.192   -13.250 1.00 90.00 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? -18.330 -1.252  -10.927 1.00 92.72 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? -17.406 -2.337  -10.348 1.00 93.10 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? -18.242 -3.544  -9.929  1.00 90.14 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? -16.373 -2.802  -11.381 1.00 91.15 106 A 1 
ATOM 836  N N   . ARG A 1 107 ? -19.509 1.614   -11.619 1.00 92.59 107 A 1 
ATOM 837  C CA  . ARG A 1 107 ? -20.332 2.528   -12.426 1.00 90.66 107 A 1 
ATOM 838  C C   . ARG A 1 107 ? -19.565 3.784   -12.832 1.00 88.92 107 A 1 
ATOM 839  O O   . ARG A 1 107 ? -19.665 4.186   -13.992 1.00 85.53 107 A 1 
ATOM 840  C CB  . ARG A 1 107 ? -21.619 2.883   -11.675 1.00 91.10 107 A 1 
ATOM 841  C CG  . ARG A 1 107 ? -22.576 1.678   -11.602 1.00 86.47 107 A 1 
ATOM 842  C CD  . ARG A 1 107 ? -23.883 2.048   -10.885 1.00 81.60 107 A 1 
ATOM 843  N NE  . ARG A 1 107 ? -24.663 3.013   -11.690 1.00 74.47 107 A 1 
ATOM 844  C CZ  . ARG A 1 107 ? -25.673 3.757   -11.267 1.00 68.27 107 A 1 
ATOM 845  N NH1 . ARG A 1 107 ? -26.131 3.668   -10.052 1.00 60.92 107 A 1 
ATOM 846  N NH2 . ARG A 1 107 ? -26.237 4.610   -12.080 1.00 60.00 107 A 1 
ATOM 847  N N   . ALA A 1 108 ? -18.758 4.352   -11.940 1.00 88.85 108 A 1 
ATOM 848  C CA  . ALA A 1 108 ? -17.878 5.479   -12.261 1.00 85.69 108 A 1 
ATOM 849  C C   . ALA A 1 108 ? -16.833 5.115   -13.335 1.00 83.86 108 A 1 
ATOM 850  O O   . ALA A 1 108 ? -16.387 5.973   -14.095 1.00 79.86 108 A 1 
ATOM 851  C CB  . ALA A 1 108 ? -17.209 5.949   -10.964 1.00 85.06 108 A 1 
ATOM 852  N N   . THR A 1 109 ? -16.476 3.824   -13.459 1.00 84.81 109 A 1 
ATOM 853  C CA  . THR A 1 109 ? -15.556 3.321   -14.494 1.00 82.58 109 A 1 
ATOM 854  C C   . THR A 1 109 ? -16.258 2.827   -15.768 1.00 82.76 109 A 1 
ATOM 855  O O   . THR A 1 109 ? -15.588 2.343   -16.683 1.00 79.75 109 A 1 
ATOM 856  C CB  . THR A 1 109 ? -14.578 2.286   -13.925 1.00 81.02 109 A 1 
ATOM 857  O OG1 . THR A 1 109 ? -15.240 1.216   -13.311 1.00 77.23 109 A 1 
ATOM 858  C CG2 . THR A 1 109 ? -13.639 2.902   -12.883 1.00 75.36 109 A 1 
ATOM 859  N N   . GLY A 1 110 ? -17.574 2.992   -15.882 1.00 84.28 110 A 1 
ATOM 860  C CA  . GLY A 1 110 ? -18.363 2.734   -17.093 1.00 85.07 110 A 1 
ATOM 861  C C   . GLY A 1 110 ? -19.055 1.367   -17.152 1.00 88.43 110 A 1 
ATOM 862  O O   . GLY A 1 110 ? -19.575 0.999   -18.203 1.00 86.26 110 A 1 
ATOM 863  N N   . TRP A 1 111 ? -19.073 0.605   -16.062 1.00 88.82 111 A 1 
ATOM 864  C CA  . TRP A 1 111 ? -19.782 -0.675  -16.017 1.00 91.82 111 A 1 
ATOM 865  C C   . TRP A 1 111 ? -21.301 -0.479  -16.038 1.00 93.57 111 A 1 
ATOM 866  O O   . TRP A 1 111 ? -21.859 0.408   -15.373 1.00 92.67 111 A 1 
ATOM 867  C CB  . TRP A 1 111 ? -19.345 -1.487  -14.793 1.00 92.36 111 A 1 
ATOM 868  C CG  . TRP A 1 111 ? -17.972 -2.079  -14.863 1.00 92.07 111 A 1 
ATOM 869  C CD1 . TRP A 1 111 ? -16.800 -1.401  -14.930 1.00 90.69 111 A 1 
ATOM 870  C CD2 . TRP A 1 111 ? -17.610 -3.492  -14.864 1.00 91.99 111 A 1 
ATOM 871  N NE1 . TRP A 1 111 ? -15.745 -2.290  -14.984 1.00 89.96 111 A 1 
ATOM 872  C CE2 . TRP A 1 111 ? -16.187 -3.592  -14.939 1.00 90.88 111 A 1 
ATOM 873  C CE3 . TRP A 1 111 ? -18.346 -4.697  -14.804 1.00 91.25 111 A 1 
ATOM 874  C CZ2 . TRP A 1 111 ? -15.524 -4.831  -14.961 1.00 90.63 111 A 1 
ATOM 875  C CZ3 . TRP A 1 111 ? -17.687 -5.944  -14.823 1.00 90.49 111 A 1 
ATOM 876  C CH2 . TRP A 1 111 ? -16.283 -6.014  -14.902 1.00 89.47 111 A 1 
ATOM 877  N N   . LYS A 1 112 ? -22.003 -1.354  -16.785 1.00 94.04 112 A 1 
ATOM 878  C CA  . LYS A 1 112 ? -23.470 -1.407  -16.783 1.00 95.50 112 A 1 
ATOM 879  C C   . LYS A 1 112 ? -23.970 -1.904  -15.421 1.00 96.46 112 A 1 
ATOM 880  O O   . LYS A 1 112 ? -23.362 -2.782  -14.826 1.00 95.66 112 A 1 
ATOM 881  C CB  . LYS A 1 112 ? -23.988 -2.308  -17.915 1.00 94.74 112 A 1 
ATOM 882  C CG  . LYS A 1 112 ? -23.680 -1.755  -19.318 1.00 90.52 112 A 1 
ATOM 883  C CD  . LYS A 1 112 ? -24.295 -2.650  -20.409 1.00 83.55 112 A 1 
ATOM 884  C CE  . LYS A 1 112 ? -23.980 -2.104  -21.806 1.00 77.81 112 A 1 
ATOM 885  N NZ  . LYS A 1 112 ? -24.547 -2.955  -22.889 1.00 66.35 112 A 1 
ATOM 886  N N   . ARG A 1 113 ? -25.124 -1.409  -14.965 1.00 96.14 113 A 1 
ATOM 887  C CA  . ARG A 1 113 ? -25.689 -1.678  -13.627 1.00 96.44 113 A 1 
ATOM 888  C C   . ARG A 1 113 ? -25.746 -3.169  -13.268 1.00 97.00 113 A 1 
ATOM 889  O O   . ARG A 1 113 ? -25.347 -3.528  -12.168 1.00 96.10 113 A 1 
ATOM 890  C CB  . ARG A 1 113 ? -27.080 -1.024  -13.521 1.00 95.04 113 A 1 
ATOM 891  C CG  . ARG A 1 113 ? -27.691 -1.131  -12.112 1.00 85.01 113 A 1 
ATOM 892  C CD  . ARG A 1 113 ? -29.041 -0.404  -12.046 1.00 81.56 113 A 1 
ATOM 893  N NE  . ARG A 1 113 ? -29.649 -0.493  -10.708 1.00 72.71 113 A 1 
ATOM 894  C CZ  . ARG A 1 113 ? -30.781 0.070   -10.307 1.00 64.57 113 A 1 
ATOM 895  N NH1 . ARG A 1 113 ? -31.510 0.802   -11.105 1.00 58.35 113 A 1 
ATOM 896  N NH2 . ARG A 1 113 ? -31.209 -0.095  -9.088  1.00 56.26 113 A 1 
ATOM 897  N N   . LYS A 1 114 ? -26.212 -4.033  -14.184 1.00 96.66 114 A 1 
ATOM 898  C CA  . LYS A 1 114 ? -26.316 -5.484  -13.945 1.00 96.95 114 A 1 
ATOM 899  C C   . LYS A 1 114 ? -24.932 -6.121  -13.755 1.00 97.39 114 A 1 
ATOM 900  O O   . LYS A 1 114 ? -24.701 -6.740  -12.728 1.00 96.74 114 A 1 
ATOM 901  C CB  . LYS A 1 114 ? -27.130 -6.145  -15.073 1.00 96.58 114 A 1 
ATOM 902  C CG  . LYS A 1 114 ? -27.342 -7.638  -14.805 1.00 91.03 114 A 1 
ATOM 903  C CD  . LYS A 1 114 ? -28.205 -8.333  -15.873 1.00 86.68 114 A 1 
ATOM 904  C CE  . LYS A 1 114 ? -28.185 -9.831  -15.562 1.00 81.74 114 A 1 
ATOM 905  N NZ  . LYS A 1 114 ? -28.944 -10.668 -16.524 1.00 71.40 114 A 1 
ATOM 906  N N   . ALA A 1 115 ? -23.995 -5.869  -14.676 1.00 97.12 115 A 1 
ATOM 907  C CA  . ALA A 1 115 ? -22.633 -6.396  -14.607 1.00 97.10 115 A 1 
ATOM 908  C C   . ALA A 1 115 ? -21.856 -5.858  -13.391 1.00 97.31 115 A 1 
ATOM 909  O O   . ALA A 1 115 ? -21.100 -6.586  -12.767 1.00 96.85 115 A 1 
ATOM 910  C CB  . ALA A 1 115 ? -21.920 -6.045  -15.919 1.00 96.72 115 A 1 
ATOM 911  N N   . ALA A 1 116 ? -22.067 -4.592  -13.011 1.00 97.12 116 A 1 
ATOM 912  C CA  . ALA A 1 116 ? -21.467 -4.020  -11.807 1.00 97.02 116 A 1 
ATOM 913  C C   . ALA A 1 116 ? -21.948 -4.728  -10.530 1.00 96.94 116 A 1 
ATOM 914  O O   . ALA A 1 116 ? -21.147 -4.987  -9.639  1.00 96.43 116 A 1 
ATOM 915  C CB  . ALA A 1 116 ? -21.774 -2.516  -11.763 1.00 96.46 116 A 1 
ATOM 916  N N   . ARG A 1 117 ? -23.234 -5.061  -10.450 1.00 97.43 117 A 1 
ATOM 917  C CA  . ARG A 1 117 ? -23.817 -5.790  -9.315  1.00 97.20 117 A 1 
ATOM 918  C C   . ARG A 1 117 ? -23.275 -7.214  -9.208  1.00 97.41 117 A 1 
ATOM 919  O O   . ARG A 1 117 ? -22.900 -7.626  -8.113  1.00 96.81 117 A 1 
ATOM 920  C CB  . ARG A 1 117 ? -25.343 -5.771  -9.436  1.00 96.09 117 A 1 
ATOM 921  C CG  . ARG A 1 117 ? -26.004 -6.427  -8.217  1.00 89.10 117 A 1 
ATOM 922  C CD  . ARG A 1 117 ? -27.525 -6.298  -8.298  1.00 85.36 117 A 1 
ATOM 923  N NE  . ARG A 1 117 ? -28.160 -6.957  -7.143  1.00 76.21 117 A 1 
ATOM 924  C CZ  . ARG A 1 117 ? -29.418 -6.836  -6.757  1.00 69.80 117 A 1 
ATOM 925  N NH1 . ARG A 1 117 ? -30.261 -6.069  -7.393  1.00 61.58 117 A 1 
ATOM 926  N NH2 . ARG A 1 117 ? -29.851 -7.490  -5.716  1.00 60.22 117 A 1 
ATOM 927  N N   . GLU A 1 118 ? -23.221 -7.940  -10.329 1.00 96.69 118 A 1 
ATOM 928  C CA  . GLU A 1 118 ? -22.654 -9.295  -10.400 1.00 96.73 118 A 1 
ATOM 929  C C   . GLU A 1 118 ? -21.181 -9.276  -9.972  1.00 96.99 118 A 1 
ATOM 930  O O   . GLU A 1 118 ? -20.805 -9.959  -9.020  1.00 96.48 118 A 1 
ATOM 931  C CB  . GLU A 1 118 ? -22.837 -9.850  -11.826 1.00 96.70 118 A 1 
ATOM 932  C CG  . GLU A 1 118 ? -24.307 -10.202 -12.121 1.00 92.50 118 A 1 
ATOM 933  C CD  . GLU A 1 118 ? -24.655 -10.406 -13.608 1.00 89.81 118 A 1 
ATOM 934  O OE1 . GLU A 1 118 ? -25.843 -10.715 -13.889 1.00 82.75 118 A 1 
ATOM 935  O OE2 . GLU A 1 118 ? -23.820 -10.115 -14.488 1.00 84.66 118 A 1 
ATOM 936  N N   . ARG A 1 119 ? -20.373 -8.389  -10.559 1.00 96.74 119 A 1 
ATOM 937  C CA  . ARG A 1 119 ? -18.948 -8.254  -10.228 1.00 96.77 119 A 1 
ATOM 938  C C   . ARG A 1 119 ? -18.700 -7.868  -8.769  1.00 97.36 119 A 1 
ATOM 939  O O   . ARG A 1 119 ? -17.754 -8.361  -8.162  1.00 96.95 119 A 1 
ATOM 940  C CB  . ARG A 1 119 ? -18.302 -7.248  -11.188 1.00 96.28 119 A 1 
ATOM 941  C CG  . ARG A 1 119 ? -16.785 -7.096  -10.996 1.00 94.99 119 A 1 
ATOM 942  C CD  . ARG A 1 119 ? -16.072 -8.445  -11.154 1.00 93.32 119 A 1 
ATOM 943  N NE  . ARG A 1 119 ? -14.628 -8.342  -10.936 1.00 91.53 119 A 1 
ATOM 944  C CZ  . ARG A 1 119 ? -13.826 -9.369  -10.738 1.00 91.03 119 A 1 
ATOM 945  N NH1 . ARG A 1 119 ? -14.245 -10.610 -10.775 1.00 83.25 119 A 1 
ATOM 946  N NH2 . ARG A 1 119 ? -12.571 -9.163  -10.482 1.00 84.85 119 A 1 
ATOM 947  N N   . ALA A 1 120 ? -19.521 -6.990  -8.189  1.00 97.39 120 A 1 
ATOM 948  C CA  . ALA A 1 120 ? -19.417 -6.632  -6.775  1.00 97.71 120 A 1 
ATOM 949  C C   . ALA A 1 120 ? -19.669 -7.841  -5.858  1.00 97.62 120 A 1 
ATOM 950  O O   . ALA A 1 120 ? -18.988 -7.975  -4.847  1.00 97.16 120 A 1 
ATOM 951  C CB  . ALA A 1 120 ? -20.386 -5.481  -6.480  1.00 97.58 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? -20.602 -8.728  -6.219  1.00 97.69 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? -20.829 -9.991  -5.509  1.00 97.47 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? -19.630 -10.934 -5.596  1.00 97.36 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? -19.126 -11.368 -4.565  1.00 96.68 121 A 1 
ATOM 956  N N   . GLU A 1 122 ? -19.099 -11.159 -6.808  1.00 96.68 122 A 1 
ATOM 957  C CA  . GLU A 1 122 ? -17.929 -12.019 -7.049  1.00 95.81 122 A 1 
ATOM 958  C C   . GLU A 1 122 ? -16.711 -11.608 -6.209  1.00 95.30 122 A 1 
ATOM 959  O O   . GLU A 1 122 ? -16.052 -12.444 -5.596  1.00 93.67 122 A 1 
ATOM 960  C CB  . GLU A 1 122 ? -17.499 -11.926 -8.518  1.00 95.17 122 A 1 
ATOM 961  C CG  . GLU A 1 122 ? -18.453 -12.549 -9.546  1.00 90.21 122 A 1 
ATOM 962  C CD  . GLU A 1 122 ? -18.068 -12.150 -10.983 1.00 89.26 122 A 1 
ATOM 963  O OE1 . GLU A 1 122 ? -18.898 -12.371 -11.891 1.00 82.11 122 A 1 
ATOM 964  O OE2 . GLU A 1 122 ? -16.971 -11.555 -11.181 1.00 84.02 122 A 1 
ATOM 965  N N   . VAL A 1 123 ? -16.393 -10.312 -6.159  1.00 95.78 123 A 1 
ATOM 966  C CA  . VAL A 1 123 ? -15.222 -9.861  -5.388  1.00 95.63 123 A 1 
ATOM 967  C C   . VAL A 1 123 ? -15.454 -9.922  -3.877  1.00 95.33 123 A 1 
ATOM 968  O O   . VAL A 1 123 ? -14.498 -10.152 -3.146  1.00 94.57 123 A 1 
ATOM 969  C CB  . VAL A 1 123 ? -14.710 -8.467  -5.795  1.00 94.97 123 A 1 
ATOM 970  C CG1 . VAL A 1 123 ? -14.220 -8.464  -7.245  1.00 87.11 123 A 1 
ATOM 971  C CG2 . VAL A 1 123 ? -15.742 -7.363  -5.595  1.00 87.13 123 A 1 
ATOM 972  N N   . LEU A 1 124 ? -16.692 -9.756  -3.391  1.00 96.49 124 A 1 
ATOM 973  C CA  . LEU A 1 124 ? -17.014 -9.970  -1.975  1.00 96.31 124 A 1 
ATOM 974  C C   . LEU A 1 124 ? -16.855 -11.446 -1.590  1.00 95.34 124 A 1 
ATOM 975  O O   . LEU A 1 124 ? -16.274 -11.737 -0.549  1.00 94.76 124 A 1 
ATOM 976  C CB  . LEU A 1 124 ? -18.435 -9.473  -1.664  1.00 96.78 124 A 1 
ATOM 977  C CG  . LEU A 1 124 ? -18.551 -7.942  -1.553  1.00 96.62 124 A 1 
ATOM 978  C CD1 . LEU A 1 124 ? -20.024 -7.538  -1.463  1.00 95.03 124 A 1 
ATOM 979  C CD2 . LEU A 1 124 ? -17.838 -7.387  -0.316  1.00 95.18 124 A 1 
ATOM 980  N N   . GLU A 1 125 ? -17.280 -12.363 -2.447  1.00 95.74 125 A 1 
ATOM 981  C CA  . GLU A 1 125 ? -17.047 -13.797 -2.266  1.00 94.81 125 A 1 
ATOM 982  C C   . GLU A 1 125 ? -15.550 -14.125 -2.288  1.00 93.67 125 A 1 
ATOM 983  O O   . GLU A 1 125 ? -15.055 -14.804 -1.389  1.00 91.83 125 A 1 
ATOM 984  C CB  . GLU A 1 125 ? -17.825 -14.552 -3.350  1.00 94.53 125 A 1 
ATOM 985  C CG  . GLU A 1 125 ? -17.781 -16.073 -3.154  1.00 87.62 125 A 1 
ATOM 986  C CD  . GLU A 1 125 ? -18.655 -16.827 -4.174  1.00 83.77 125 A 1 
ATOM 987  O OE1 . GLU A 1 125 ? -18.826 -18.050 -3.984  1.00 75.39 125 A 1 
ATOM 988  O OE2 . GLU A 1 125 ? -19.155 -16.185 -5.130  1.00 76.87 125 A 1 
ATOM 989  N N   . GLN A 1 126 ? -14.787 -13.549 -3.233  1.00 92.42 126 A 1 
ATOM 990  C CA  . GLN A 1 126 ? -13.338 -13.728 -3.341  1.00 90.79 126 A 1 
ATOM 991  C C   . GLN A 1 126 ? -12.577 -13.293 -2.079  1.00 90.78 126 A 1 
ATOM 992  O O   . GLN A 1 126 ? -11.559 -13.897 -1.739  1.00 88.69 126 A 1 
ATOM 993  C CB  . GLN A 1 126 ? -12.835 -12.969 -4.582  1.00 90.10 126 A 1 
ATOM 994  C CG  . GLN A 1 126 ? -11.350 -13.242 -4.867  1.00 84.30 126 A 1 
ATOM 995  C CD  . GLN A 1 126 ? -10.801 -12.500 -6.084  1.00 84.28 126 A 1 
ATOM 996  O OE1 . GLN A 1 126 ? -11.477 -11.808 -6.834  1.00 80.01 126 A 1 
ATOM 997  N NE2 . GLN A 1 126 ? -9.514  -12.619 -6.337  1.00 77.08 126 A 1 
ATOM 998  N N   . VAL A 1 127 ? -13.045 -12.265 -1.366  1.00 89.62 127 A 1 
ATOM 999  C CA  . VAL A 1 127 ? -12.443 -11.831 -0.088  1.00 89.78 127 A 1 
ATOM 1000 C C   . VAL A 1 127 ? -13.047 -12.526 1.144   1.00 89.36 127 A 1 
ATOM 1001 O O   . VAL A 1 127 ? -12.737 -12.149 2.278   1.00 88.37 127 A 1 
ATOM 1002 C CB  . VAL A 1 127 ? -12.411 -10.295 0.061   1.00 91.33 127 A 1 
ATOM 1003 C CG1 . VAL A 1 127 ? -11.668 -9.630  -1.107  1.00 90.12 127 A 1 
ATOM 1004 C CG2 . VAL A 1 127 ? -13.799 -9.674  0.212   1.00 89.76 127 A 1 
ATOM 1005 N N   . GLY A 1 128 ? -13.896 -13.538 0.949   1.00 91.75 128 A 1 
ATOM 1006 C CA  . GLY A 1 128 ? -14.535 -14.310 2.023   1.00 90.66 128 A 1 
ATOM 1007 C C   . GLY A 1 128 ? -15.641 -13.552 2.763   1.00 91.96 128 A 1 
ATOM 1008 O O   . GLY A 1 128 ? -15.823 -13.757 3.961   1.00 90.05 128 A 1 
ATOM 1009 N N   . MET A 1 129 ? -16.355 -12.653 2.078   1.00 93.48 129 A 1 
ATOM 1010 C CA  . MET A 1 129 ? -17.385 -11.770 2.637   1.00 94.55 129 A 1 
ATOM 1011 C C   . MET A 1 129 ? -18.741 -11.861 1.900   1.00 95.72 129 A 1 
ATOM 1012 O O   . MET A 1 129 ? -19.369 -10.825 1.652   1.00 94.86 129 A 1 
ATOM 1013 C CB  . MET A 1 129 ? -16.840 -10.331 2.673   1.00 93.47 129 A 1 
ATOM 1014 C CG  . MET A 1 129 ? -15.658 -10.147 3.630   1.00 90.41 129 A 1 
ATOM 1015 S SD  . MET A 1 129 ? -16.051 -10.343 5.391   1.00 88.99 129 A 1 
ATOM 1016 C CE  . MET A 1 129 ? -17.123 -8.912  5.643   1.00 79.46 129 A 1 
ATOM 1017 N N   . PRO A 1 130 ? -19.234 -13.068 1.528   1.00 95.96 130 A 1 
ATOM 1018 C CA  . PRO A 1 130 ? -20.495 -13.201 0.783   1.00 95.72 130 A 1 
ATOM 1019 C C   . PRO A 1 130 ? -21.697 -12.622 1.547   1.00 95.88 130 A 1 
ATOM 1020 O O   . PRO A 1 130 ? -22.571 -11.993 0.951   1.00 94.49 130 A 1 
ATOM 1021 C CB  . PRO A 1 130 ? -20.650 -14.708 0.528   1.00 94.93 130 A 1 
ATOM 1022 C CG  . PRO A 1 130 ? -19.871 -15.356 1.673   1.00 93.82 130 A 1 
ATOM 1023 C CD  . PRO A 1 130 ? -18.716 -14.383 1.888   1.00 95.48 130 A 1 
ATOM 1024 N N   . ASP A 1 131 ? -21.698 -12.728 2.885   1.00 96.00 131 A 1 
ATOM 1025 C CA  . ASP A 1 131 ? -22.799 -12.246 3.742   1.00 96.00 131 A 1 
ATOM 1026 C C   . ASP A 1 131 ? -22.748 -10.735 4.038   1.00 96.67 131 A 1 
ATOM 1027 O O   . ASP A 1 131 ? -23.625 -10.192 4.722   1.00 95.30 131 A 1 
ATOM 1028 C CB  . ASP A 1 131 ? -22.793 -13.040 5.059   1.00 94.58 131 A 1 
ATOM 1029 C CG  . ASP A 1 131 ? -22.902 -14.546 4.826   1.00 90.27 131 A 1 
ATOM 1030 O OD1 . ASP A 1 131 ? -23.757 -14.935 4.002   1.00 85.26 131 A 1 
ATOM 1031 O OD2 . ASP A 1 131 ? -22.113 -15.269 5.465   1.00 85.37 131 A 1 
ATOM 1032 N N   . ALA A 1 132 ? -21.714 -10.034 3.557   1.00 95.84 132 A 1 
ATOM 1033 C CA  . ALA A 1 132 ? -21.543 -8.594  3.775   1.00 95.88 132 A 1 
ATOM 1034 C C   . ALA A 1 132 ? -22.234 -7.725  2.710   1.00 96.51 132 A 1 
ATOM 1035 O O   . ALA A 1 132 ? -22.227 -6.500  2.823   1.00 95.24 132 A 1 
ATOM 1036 C CB  . ALA A 1 132 ? -20.051 -8.280  3.874   1.00 94.70 132 A 1 
ATOM 1037 N N   . ILE A 1 133 ? -22.839 -8.341  1.700   1.00 96.40 133 A 1 
ATOM 1038 C CA  . ILE A 1 133 ? -23.408 -7.666  0.521   1.00 96.18 133 A 1 
ATOM 1039 C C   . ILE A 1 133 ? -24.285 -6.463  0.905   1.00 96.71 133 A 1 
ATOM 1040 O O   . ILE A 1 133 ? -24.086 -5.354  0.391   1.00 95.93 133 A 1 
ATOM 1041 C CB  . ILE A 1 133 ? -24.183 -8.714  -0.321  1.00 94.46 133 A 1 
ATOM 1042 C CG1 . ILE A 1 133 ? -23.182 -9.663  -1.028  1.00 88.18 133 A 1 
ATOM 1043 C CG2 . ILE A 1 133 ? -25.090 -8.054  -1.364  1.00 87.79 133 A 1 
ATOM 1044 C CD1 . ILE A 1 133 ? -23.843 -10.825 -1.799  1.00 80.39 133 A 1 
ATOM 1045 N N   . ASP A 1 134 ? -25.234 -6.662  1.819   1.00 97.33 134 A 1 
ATOM 1046 C CA  . ASP A 1 134 ? -26.207 -5.640  2.223   1.00 97.42 134 A 1 
ATOM 1047 C C   . ASP A 1 134 ? -25.853 -4.947  3.553   1.00 97.93 134 A 1 
ATOM 1048 O O   . ASP A 1 134 ? -26.565 -4.033  3.976   1.00 97.00 134 A 1 
ATOM 1049 C CB  . ASP A 1 134 ? -27.622 -6.246  2.187   1.00 96.29 134 A 1 
ATOM 1050 C CG  . ASP A 1 134 ? -28.056 -6.607  0.745   1.00 93.57 134 A 1 
ATOM 1051 O OD1 . ASP A 1 134 ? -27.940 -5.748  -0.170  1.00 88.59 134 A 1 
ATOM 1052 O OD2 . ASP A 1 134 ? -28.503 -7.740  0.489   1.00 88.42 134 A 1 
ATOM 1053 N N   . LYS A 1 135 ? -24.718 -5.314  4.196   1.00 97.78 135 A 1 
ATOM 1054 C CA  . LYS A 1 135 ? -24.253 -4.676  5.437   1.00 98.11 135 A 1 
ATOM 1055 C C   . LYS A 1 135 ? -23.698 -3.277  5.165   1.00 98.37 135 A 1 
ATOM 1056 O O   . LYS A 1 135 ? -22.999 -3.038  4.178   1.00 98.23 135 A 1 
ATOM 1057 C CB  . LYS A 1 135 ? -23.212 -5.540  6.169   1.00 97.97 135 A 1 
ATOM 1058 C CG  . LYS A 1 135 ? -23.756 -6.880  6.693   1.00 96.83 135 A 1 
ATOM 1059 C CD  . LYS A 1 135 ? -22.687 -7.566  7.563   1.00 93.91 135 A 1 
ATOM 1060 C CE  . LYS A 1 135 ? -23.085 -8.970  8.026   1.00 90.15 135 A 1 
ATOM 1061 N NZ  . LYS A 1 135 ? -21.948 -9.644  8.719   1.00 81.78 135 A 1 
ATOM 1062 N N   . PHE A 1 136 ? -23.971 -2.352  6.076   1.00 98.33 136 A 1 
ATOM 1063 C CA  . PHE A 1 136 ? -23.384 -1.014  6.103   1.00 98.41 136 A 1 
ATOM 1064 C C   . PHE A 1 136 ? -22.048 -1.034  6.866   1.00 98.42 136 A 1 
ATOM 1065 O O   . PHE A 1 136 ? -21.857 -1.897  7.725   1.00 97.94 136 A 1 
ATOM 1066 C CB  . PHE A 1 136 ? -24.375 -0.025  6.734   1.00 98.19 136 A 1 
ATOM 1067 C CG  . PHE A 1 136 ? -25.519 0.363   5.813   1.00 98.31 136 A 1 
ATOM 1068 C CD1 . PHE A 1 136 ? -25.533 1.640   5.216   1.00 96.24 136 A 1 
ATOM 1069 C CD2 . PHE A 1 136 ? -26.558 -0.540  5.537   1.00 96.56 136 A 1 
ATOM 1070 C CE1 . PHE A 1 136 ? -26.579 2.010   4.354   1.00 96.26 136 A 1 
ATOM 1071 C CE2 . PHE A 1 136 ? -27.602 -0.175  4.664   1.00 96.34 136 A 1 
ATOM 1072 C CZ  . PHE A 1 136 ? -27.615 1.102   4.077   1.00 97.39 136 A 1 
ATOM 1073 N N   . PRO A 1 137 ? -21.121 -0.084  6.619   1.00 98.33 137 A 1 
ATOM 1074 C CA  . PRO A 1 137 ? -19.812 -0.068  7.281   1.00 97.98 137 A 1 
ATOM 1075 C C   . PRO A 1 137 ? -19.865 -0.142  8.815   1.00 97.56 137 A 1 
ATOM 1076 O O   . PRO A 1 137 ? -19.063 -0.851  9.411   1.00 96.75 137 A 1 
ATOM 1077 C CB  . PRO A 1 137 ? -19.136 1.216   6.795   1.00 97.61 137 A 1 
ATOM 1078 C CG  . PRO A 1 137 ? -19.711 1.372   5.386   1.00 97.37 137 A 1 
ATOM 1079 C CD  . PRO A 1 137 ? -21.157 0.905   5.557   1.00 98.10 137 A 1 
ATOM 1080 N N   . HIS A 1 138 ? -20.836 0.500   9.468   1.00 97.71 138 A 1 
ATOM 1081 C CA  . HIS A 1 138 ? -21.002 0.445   10.932  1.00 97.37 138 A 1 
ATOM 1082 C C   . HIS A 1 138 ? -21.452 -0.933  11.464  1.00 97.31 138 A 1 
ATOM 1083 O O   . HIS A 1 138 ? -21.435 -1.155  12.670  1.00 96.67 138 A 1 
ATOM 1084 C CB  . HIS A 1 138 ? -21.989 1.540   11.364  1.00 97.20 138 A 1 
ATOM 1085 C CG  . HIS A 1 138 ? -23.395 1.322   10.853  1.00 96.66 138 A 1 
ATOM 1086 N ND1 . HIS A 1 138 ? -23.929 1.821   9.686   1.00 89.75 138 A 1 
ATOM 1087 C CD2 . HIS A 1 138 ? -24.382 0.595   11.466  1.00 90.68 138 A 1 
ATOM 1088 C CE1 . HIS A 1 138 ? -25.206 1.404   9.599   1.00 91.66 138 A 1 
ATOM 1089 N NE2 . HIS A 1 138 ? -25.529 0.650   10.662  1.00 91.83 138 A 1 
ATOM 1090 N N   . GLN A 1 139 ? -21.865 -1.847  10.593  1.00 97.80 139 A 1 
ATOM 1091 C CA  . GLN A 1 139 ? -22.238 -3.228  10.924  1.00 97.90 139 A 1 
ATOM 1092 C C   . GLN A 1 139 ? -21.088 -4.217  10.673  1.00 97.73 139 A 1 
ATOM 1093 O O   . GLN A 1 139 ? -21.275 -5.418  10.856  1.00 97.12 139 A 1 
ATOM 1094 C CB  . GLN A 1 139 ? -23.470 -3.647  10.097  1.00 98.01 139 A 1 
ATOM 1095 C CG  . GLN A 1 139 ? -24.674 -2.712  10.246  1.00 97.47 139 A 1 
ATOM 1096 C CD  . GLN A 1 139 ? -25.811 -3.137  9.326   1.00 97.52 139 A 1 
ATOM 1097 O OE1 . GLN A 1 139 ? -25.718 -3.098  8.108   1.00 93.52 139 A 1 
ATOM 1098 N NE2 . GLN A 1 139 ? -26.925 -3.571  9.868   1.00 91.74 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? -19.937 -3.733  10.196  1.00 97.32 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? -18.741 -4.511  9.895   1.00 96.57 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? -17.654 -4.214  10.936  1.00 95.43 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? -17.431 -3.052  11.294  1.00 94.50 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? -18.250 -4.173  8.475   1.00 96.92 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? -19.241 -4.476  7.331   1.00 97.16 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? -18.647 -4.007  5.996   1.00 96.19 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? -19.552 -5.967  7.210   1.00 96.27 140 A 1 
ATOM 1107 N N   . SER A 1 141 ? -16.925 -5.252  11.368  1.00 95.15 141 A 1 
ATOM 1108 C CA  . SER A 1 141 ? -15.697 -5.065  12.150  1.00 93.86 141 A 1 
ATOM 1109 C C   . SER A 1 141 ? -14.624 -4.333  11.328  1.00 93.24 141 A 1 
ATOM 1110 O O   . SER A 1 141 ? -14.712 -4.245  10.099  1.00 92.54 141 A 1 
ATOM 1111 C CB  . SER A 1 141 ? -15.172 -6.415  12.659  1.00 92.80 141 A 1 
ATOM 1112 O OG  . SER A 1 141 ? -14.622 -7.167  11.597  1.00 89.77 141 A 1 
ATOM 1113 N N   . GLY A 1 142 ? -13.570 -3.827  11.978  1.00 91.48 142 A 1 
ATOM 1114 C CA  . GLY A 1 142 ? -12.454 -3.180  11.269  1.00 89.96 142 A 1 
ATOM 1115 C C   . GLY A 1 142 ? -11.813 -4.088  10.213  1.00 90.04 142 A 1 
ATOM 1116 O O   . GLY A 1 142 ? -11.588 -3.660  9.080   1.00 88.64 142 A 1 
ATOM 1117 N N   . GLY A 1 143 ? -11.613 -5.371  10.540  1.00 89.46 143 A 1 
ATOM 1118 C CA  . GLY A 1 143 ? -11.089 -6.366  9.599   1.00 89.15 143 A 1 
ATOM 1119 C C   . GLY A 1 143 ? -12.038 -6.675  8.437   1.00 90.44 143 A 1 
ATOM 1120 O O   . GLY A 1 143 ? -11.602 -6.771  7.287   1.00 89.79 143 A 1 
ATOM 1121 N N   . GLU A 1 144 ? -13.341 -6.764  8.700   1.00 91.76 144 A 1 
ATOM 1122 C CA  . GLU A 1 144 ? -14.352 -6.917  7.643   1.00 92.77 144 A 1 
ATOM 1123 C C   . GLU A 1 144 ? -14.369 -5.698  6.704   1.00 92.94 144 A 1 
ATOM 1124 O O   . GLU A 1 144 ? -14.386 -5.861  5.481   1.00 92.41 144 A 1 
ATOM 1125 C CB  . GLU A 1 144 ? -15.739 -7.109  8.269   1.00 93.50 144 A 1 
ATOM 1126 C CG  . GLU A 1 144 ? -15.984 -8.512  8.850   1.00 92.98 144 A 1 
ATOM 1127 C CD  . GLU A 1 144 ? -17.363 -8.589  9.527   1.00 93.13 144 A 1 
ATOM 1128 O OE1 . GLU A 1 144 ? -18.127 -9.539  9.255   1.00 88.93 144 A 1 
ATOM 1129 O OE2 . GLU A 1 144 ? -17.683 -7.644  10.287  1.00 89.72 144 A 1 
ATOM 1130 N N   . GLN A 1 145 ? -14.298 -4.483  7.250   1.00 93.30 145 A 1 
ATOM 1131 C CA  . GLN A 1 145 ? -14.186 -3.268  6.437   1.00 93.72 145 A 1 
ATOM 1132 C C   . GLN A 1 145 ? -12.934 -3.305  5.551   1.00 93.52 145 A 1 
ATOM 1133 O O   . GLN A 1 145 ? -13.028 -3.011  4.358   1.00 92.93 145 A 1 
ATOM 1134 C CB  . GLN A 1 145 ? -14.176 -2.013  7.321   1.00 94.18 145 A 1 
ATOM 1135 C CG  . GLN A 1 145 ? -15.536 -1.753  7.989   1.00 93.53 145 A 1 
ATOM 1136 C CD  . GLN A 1 145 ? -15.548 -0.471  8.809   1.00 93.47 145 A 1 
ATOM 1137 O OE1 . GLN A 1 145 ? -15.067 0.576   8.391   1.00 87.98 145 A 1 
ATOM 1138 N NE2 . GLN A 1 145 ? -16.119 -0.486  9.991   1.00 86.49 145 A 1 
ATOM 1139 N N   . GLN A 1 146 ? -11.791 -3.738  6.096   1.00 91.38 146 A 1 
ATOM 1140 C CA  . GLN A 1 146 ? -10.538 -3.847  5.338   1.00 90.82 146 A 1 
ATOM 1141 C C   . GLN A 1 146 ? -10.630 -4.881  4.203   1.00 91.48 146 A 1 
ATOM 1142 O O   . GLN A 1 146 ? -10.144 -4.633  3.094   1.00 90.34 146 A 1 
ATOM 1143 C CB  . GLN A 1 146 ? -9.391  -4.169  6.309   1.00 88.74 146 A 1 
ATOM 1144 C CG  . GLN A 1 146 ? -7.997  -3.952  5.691   1.00 80.59 146 A 1 
ATOM 1145 C CD  . GLN A 1 146 ? -7.689  -2.493  5.336   1.00 77.72 146 A 1 
ATOM 1146 O OE1 . GLN A 1 146 ? -8.440  -1.569  5.609   1.00 70.62 146 A 1 
ATOM 1147 N NE2 . GLN A 1 146 ? -6.582  -2.226  4.689   1.00 66.37 146 A 1 
ATOM 1148 N N   . ARG A 1 147 ? -11.320 -6.011  4.419   1.00 92.55 147 A 1 
ATOM 1149 C CA  . ARG A 1 147 ? -11.613 -6.986  3.349   1.00 92.86 147 A 1 
ATOM 1150 C C   . ARG A 1 147 ? -12.481 -6.384  2.242   1.00 94.02 147 A 1 
ATOM 1151 O O   . ARG A 1 147 ? -12.196 -6.603  1.068   1.00 93.51 147 A 1 
ATOM 1152 C CB  . ARG A 1 147 ? -12.287 -8.231  3.936   1.00 91.98 147 A 1 
ATOM 1153 C CG  . ARG A 1 147 ? -11.302 -9.111  4.715   1.00 88.16 147 A 1 
ATOM 1154 C CD  . ARG A 1 147 ? -12.068 -10.241 5.410   1.00 85.19 147 A 1 
ATOM 1155 N NE  . ARG A 1 147 ? -11.150 -11.141 6.133   1.00 78.91 147 A 1 
ATOM 1156 C CZ  . ARG A 1 147 ? -10.766 -12.353 5.764   1.00 74.10 147 A 1 
ATOM 1157 N NH1 . ARG A 1 147 ? -11.220 -12.945 4.696   1.00 65.96 147 A 1 
ATOM 1158 N NH2 . ARG A 1 147 ? -9.897  -12.996 6.485   1.00 65.92 147 A 1 
ATOM 1159 N N   . VAL A 1 148 ? -13.480 -5.568  2.576   1.00 94.15 148 A 1 
ATOM 1160 C CA  . VAL A 1 148 ? -14.284 -4.854  1.561   1.00 95.16 148 A 1 
ATOM 1161 C C   . VAL A 1 148 ? -13.443 -3.813  0.810   1.00 95.49 148 A 1 
ATOM 1162 O O   . VAL A 1 148 ? -13.605 -3.638  -0.403  1.00 95.04 148 A 1 
ATOM 1163 C CB  . VAL A 1 148 ? -15.541 -4.215  2.187   1.00 95.68 148 A 1 
ATOM 1164 C CG1 . VAL A 1 148 ? -16.367 -3.452  1.135   1.00 95.16 148 A 1 
ATOM 1165 C CG2 . VAL A 1 148 ? -16.474 -5.272  2.792   1.00 94.32 148 A 1 
ATOM 1166 N N   . VAL A 1 149 ? -12.503 -3.148  1.488   1.00 94.09 149 A 1 
ATOM 1167 C CA  . VAL A 1 149 ? -11.529 -2.252  0.840   1.00 93.81 149 A 1 
ATOM 1168 C C   . VAL A 1 149 ? -10.636 -3.025  -0.136  1.00 94.11 149 A 1 
ATOM 1169 O O   . VAL A 1 149 ? -10.427 -2.570  -1.269  1.00 93.64 149 A 1 
ATOM 1170 C CB  . VAL A 1 149 ? -10.695 -1.500  1.896   1.00 93.30 149 A 1 
ATOM 1171 C CG1 . VAL A 1 149 ? -9.555  -0.697  1.265   1.00 90.79 149 A 1 
ATOM 1172 C CG2 . VAL A 1 149 ? -11.568 -0.506  2.677   1.00 90.73 149 A 1 
ATOM 1173 N N   . LEU A 1 150 ? -10.167 -4.224  0.227   1.00 91.32 150 A 1 
ATOM 1174 C CA  . LEU A 1 150 ? -9.427  -5.102  -0.681  1.00 91.77 150 A 1 
ATOM 1175 C C   . LEU A 1 150 ? -10.299 -5.573  -1.858  1.00 92.64 150 A 1 
ATOM 1176 O O   . LEU A 1 150 ? -9.856  -5.515  -3.005  1.00 92.03 150 A 1 
ATOM 1177 C CB  . LEU A 1 150 ? -8.830  -6.274  0.119   1.00 90.70 150 A 1 
ATOM 1178 C CG  . LEU A 1 150 ? -7.987  -7.232  -0.750  1.00 83.64 150 A 1 
ATOM 1179 C CD1 . LEU A 1 150 ? -6.810  -6.532  -1.435  1.00 78.83 150 A 1 
ATOM 1180 C CD2 . LEU A 1 150 ? -7.431  -8.347  0.124   1.00 80.99 150 A 1 
ATOM 1181 N N   . ALA A 1 151 ? -11.562 -5.941  -1.620  1.00 94.38 151 A 1 
ATOM 1182 C CA  . ALA A 1 151 ? -12.513 -6.271  -2.687  1.00 94.76 151 A 1 
ATOM 1183 C C   . ALA A 1 151 ? -12.627 -5.141  -3.720  1.00 94.88 151 A 1 
ATOM 1184 O O   . ALA A 1 151 ? -12.617 -5.380  -4.931  1.00 94.20 151 A 1 
ATOM 1185 C CB  . ALA A 1 151 ? -13.884 -6.575  -2.062  1.00 94.91 151 A 1 
ATOM 1186 N N   . ARG A 1 152 ? -12.633 -3.886  -3.259  1.00 95.75 152 A 1 
ATOM 1187 C CA  . ARG A 1 152 ? -12.604 -2.719  -4.147  1.00 95.46 152 A 1 
ATOM 1188 C C   . ARG A 1 152 ? -11.360 -2.698  -5.036  1.00 95.80 152 A 1 
ATOM 1189 O O   . ARG A 1 152 ? -11.486 -2.384  -6.223  1.00 94.96 152 A 1 
ATOM 1190 C CB  . ARG A 1 152 ? -12.745 -1.442  -3.307  1.00 94.38 152 A 1 
ATOM 1191 C CG  . ARG A 1 152 ? -12.667 -0.184  -4.170  1.00 88.77 152 A 1 
ATOM 1192 C CD  . ARG A 1 152 ? -12.791 1.064   -3.309  1.00 84.65 152 A 1 
ATOM 1193 N NE  . ARG A 1 152 ? -12.378 2.255   -4.072  1.00 76.56 152 A 1 
ATOM 1194 C CZ  . ARG A 1 152 ? -12.680 3.509   -3.781  1.00 71.17 152 A 1 
ATOM 1195 N NH1 . ARG A 1 152 ? -13.465 3.822   -2.793  1.00 63.22 152 A 1 
ATOM 1196 N NH2 . ARG A 1 152 ? -12.180 4.484   -4.481  1.00 61.03 152 A 1 
ATOM 1197 N N   . ALA A 1 153 ? -10.186 -3.047  -4.498  1.00 93.46 153 A 1 
ATOM 1198 C CA  . ALA A 1 153 ? -8.950  -3.104  -5.282  1.00 92.98 153 A 1 
ATOM 1199 C C   . ALA A 1 153 ? -9.003  -4.200  -6.362  1.00 93.11 153 A 1 
ATOM 1200 O O   . ALA A 1 153 ? -8.431  -4.030  -7.437  1.00 91.91 153 A 1 
ATOM 1201 C CB  . ALA A 1 153 ? -7.764  -3.284  -4.329  1.00 92.84 153 A 1 
ATOM 1202 N N   . LEU A 1 154 ? -9.761  -5.270  -6.140  1.00 92.74 154 A 1 
ATOM 1203 C CA  . LEU A 1 154 ? -9.907  -6.404  -7.055  1.00 92.05 154 A 1 
ATOM 1204 C C   . LEU A 1 154 ? -10.950 -6.202  -8.167  1.00 92.67 154 A 1 
ATOM 1205 O O   . LEU A 1 154 ? -10.994 -6.994  -9.110  1.00 91.06 154 A 1 
ATOM 1206 C CB  . LEU A 1 154 ? -10.229 -7.658  -6.225  1.00 91.70 154 A 1 
ATOM 1207 C CG  . LEU A 1 154 ? -9.119  -8.063  -5.240  1.00 90.02 154 A 1 
ATOM 1208 C CD1 . LEU A 1 154 ? -9.602  -9.241  -4.397  1.00 86.24 154 A 1 
ATOM 1209 C CD2 . LEU A 1 154 ? -7.839  -8.445  -5.974  1.00 86.65 154 A 1 
ATOM 1210 N N   . LEU A 1 155 ? -11.773 -5.150  -8.105  1.00 93.01 155 A 1 
ATOM 1211 C CA  . LEU A 1 155 ? -12.926 -4.965  -9.005  1.00 92.75 155 A 1 
ATOM 1212 C C   . LEU A 1 155 ? -12.574 -5.098  -10.491 1.00 91.98 155 A 1 
ATOM 1213 O O   . LEU A 1 155 ? -13.308 -5.735  -11.244 1.00 89.81 155 A 1 
ATOM 1214 C CB  . LEU A 1 155 ? -13.558 -3.587  -8.759  1.00 92.97 155 A 1 
ATOM 1215 C CG  . LEU A 1 155 ? -14.384 -3.486  -7.470  1.00 93.63 155 A 1 
ATOM 1216 C CD1 . LEU A 1 155 ? -14.800 -2.033  -7.259  1.00 91.07 155 A 1 
ATOM 1217 C CD2 . LEU A 1 155 ? -15.642 -4.348  -7.521  1.00 92.00 155 A 1 
ATOM 1218 N N   . ASN A 1 156 ? -11.447 -4.524  -10.923 1.00 92.15 156 A 1 
ATOM 1219 C CA  . ASN A 1 156 ? -11.010 -4.531  -12.322 1.00 91.13 156 A 1 
ATOM 1220 C C   . ASN A 1 156 ? -9.993  -5.643  -12.645 1.00 91.83 156 A 1 
ATOM 1221 O O   . ASN A 1 156 ? -9.402  -5.594  -13.719 1.00 89.93 156 A 1 
ATOM 1222 C CB  . ASN A 1 156 ? -10.511 -3.125  -12.696 1.00 89.28 156 A 1 
ATOM 1223 C CG  . ASN A 1 156 ? -11.624 -2.096  -12.680 1.00 86.81 156 A 1 
ATOM 1224 O OD1 . ASN A 1 156 ? -12.644 -2.213  -13.342 1.00 79.82 156 A 1 
ATOM 1225 N ND2 . ASN A 1 156 ? -11.461 -1.037  -11.925 1.00 78.66 156 A 1 
ATOM 1226 N N   . SER A 1 157 ? -9.783  -6.628  -11.745 1.00 92.95 157 A 1 
ATOM 1227 C CA  . SER A 1 157 ? -8.768  -7.688  -11.873 1.00 93.38 157 A 1 
ATOM 1228 C C   . SER A 1 157 ? -7.390  -7.118  -12.269 1.00 94.45 157 A 1 
ATOM 1229 O O   . SER A 1 157 ? -6.874  -7.430  -13.343 1.00 93.41 157 A 1 
ATOM 1230 C CB  . SER A 1 157 ? -9.239  -8.785  -12.837 1.00 91.70 157 A 1 
ATOM 1231 O OG  . SER A 1 157 ? -10.491 -9.307  -12.426 1.00 84.74 157 A 1 
ATOM 1232 N N   . PRO A 1 158 ? -6.822  -6.199  -11.469 1.00 95.31 158 A 1 
ATOM 1233 C CA  . PRO A 1 158 ? -5.614  -5.476  -11.840 1.00 95.85 158 A 1 
ATOM 1234 C C   . PRO A 1 158 ? -4.402  -6.422  -11.868 1.00 96.56 158 A 1 
ATOM 1235 O O   . PRO A 1 158 ? -4.271  -7.275  -10.989 1.00 96.24 158 A 1 
ATOM 1236 C CB  . PRO A 1 158 ? -5.460  -4.380  -10.779 1.00 95.27 158 A 1 
ATOM 1237 C CG  . PRO A 1 158 ? -6.048  -5.038  -9.538  1.00 94.64 158 A 1 
ATOM 1238 C CD  . PRO A 1 158 ? -7.211  -5.847  -10.103 1.00 95.78 158 A 1 
ATOM 1239 N N   . PRO A 1 159 ? -3.461  -6.265  -12.827 1.00 96.98 159 A 1 
ATOM 1240 C CA  . PRO A 1 159 ? -2.194  -6.988  -12.804 1.00 97.49 159 A 1 
ATOM 1241 C C   . PRO A 1 159 ? -1.236  -6.520  -11.697 1.00 98.05 159 A 1 
ATOM 1242 O O   . PRO A 1 159 ? -0.258  -7.216  -11.432 1.00 97.74 159 A 1 
ATOM 1243 C CB  . PRO A 1 159 ? -1.598  -6.771  -14.198 1.00 96.73 159 A 1 
ATOM 1244 C CG  . PRO A 1 159 ? -2.175  -5.428  -14.628 1.00 94.80 159 A 1 
ATOM 1245 C CD  . PRO A 1 159 ? -3.571  -5.449  -14.018 1.00 96.82 159 A 1 
ATOM 1246 N N   . VAL A 1 160 ? -1.485  -5.362  -11.065 1.00 97.91 160 A 1 
ATOM 1247 C CA  . VAL A 1 160 ? -0.690  -4.807  -9.958  1.00 98.23 160 A 1 
ATOM 1248 C C   . VAL A 1 160 ? -1.610  -4.326  -8.834  1.00 98.02 160 A 1 
ATOM 1249 O O   . VAL A 1 160 ? -2.541  -3.551  -9.077  1.00 97.33 160 A 1 
ATOM 1250 C CB  . VAL A 1 160 ? 0.222   -3.647  -10.418 1.00 98.24 160 A 1 
ATOM 1251 C CG1 . VAL A 1 160 ? 1.130   -3.151  -9.282  1.00 97.42 160 A 1 
ATOM 1252 C CG2 . VAL A 1 160 ? 1.128   -4.045  -11.586 1.00 97.21 160 A 1 
ATOM 1253 N N   . ILE A 1 161 ? -1.311  -4.746  -7.595  1.00 98.05 161 A 1 
ATOM 1254 C CA  . ILE A 1 161 ? -1.919  -4.228  -6.367  1.00 97.97 161 A 1 
ATOM 1255 C C   . ILE A 1 161 ? -0.824  -3.603  -5.506  1.00 98.12 161 A 1 
ATOM 1256 O O   . ILE A 1 161 ? 0.174   -4.246  -5.186  1.00 97.93 161 A 1 
ATOM 1257 C CB  . ILE A 1 161 ? -2.701  -5.326  -5.611  1.00 97.46 161 A 1 
ATOM 1258 C CG1 . ILE A 1 161 ? -3.905  -5.787  -6.460  1.00 96.11 161 A 1 
ATOM 1259 C CG2 . ILE A 1 161 ? -3.186  -4.812  -4.238  1.00 96.29 161 A 1 
ATOM 1260 C CD1 . ILE A 1 161 ? -4.604  -7.032  -5.908  1.00 92.57 161 A 1 
ATOM 1261 N N   . LEU A 1 162 ? -1.033  -2.360  -5.110  1.00 97.86 162 A 1 
ATOM 1262 C CA  . LEU A 1 162 ? -0.235  -1.630  -4.132  1.00 97.79 162 A 1 
ATOM 1263 C C   . LEU A 1 162 ? -1.018  -1.578  -2.817  1.00 97.21 162 A 1 
ATOM 1264 O O   . LEU A 1 162 ? -2.202  -1.251  -2.825  1.00 96.62 162 A 1 
ATOM 1265 C CB  . LEU A 1 162 ? 0.071   -0.220  -4.659  1.00 98.06 162 A 1 
ATOM 1266 C CG  . LEU A 1 162 ? 0.650   -0.148  -6.083  1.00 97.90 162 A 1 
ATOM 1267 C CD1 . LEU A 1 162 ? 0.855   1.315   -6.483  1.00 97.38 162 A 1 
ATOM 1268 C CD2 . LEU A 1 162 ? 1.988   -0.868  -6.206  1.00 97.37 162 A 1 
ATOM 1269 N N   . ALA A 1 163 ? -0.375  -1.879  -1.689  1.00 97.57 163 A 1 
ATOM 1270 C CA  . ALA A 1 163 ? -1.013  -1.804  -0.382  1.00 97.12 163 A 1 
ATOM 1271 C C   . ALA A 1 163 ? -0.126  -1.019  0.587   1.00 97.02 163 A 1 
ATOM 1272 O O   . ALA A 1 163 ? 0.996   -1.430  0.871   1.00 96.39 163 A 1 
ATOM 1273 C CB  . ALA A 1 163 ? -1.333  -3.228  0.089   1.00 96.35 163 A 1 
ATOM 1274 N N   . ASP A 1 164 ? -0.614  0.115   1.073   1.00 97.18 164 A 1 
ATOM 1275 C CA  . ASP A 1 164 ? 0.098   0.977   2.019   1.00 96.90 164 A 1 
ATOM 1276 C C   . ASP A 1 164 ? -0.417  0.703   3.436   1.00 96.36 164 A 1 
ATOM 1277 O O   . ASP A 1 164 ? -1.564  1.030   3.752   1.00 94.62 164 A 1 
ATOM 1278 C CB  . ASP A 1 164 ? -0.072  2.444   1.600   1.00 96.49 164 A 1 
ATOM 1279 C CG  . ASP A 1 164 ? 0.933   3.403   2.245   1.00 96.00 164 A 1 
ATOM 1280 O OD1 . ASP A 1 164 ? 1.952   2.953   2.814   1.00 93.28 164 A 1 
ATOM 1281 O OD2 . ASP A 1 164 ? 0.767   4.630   2.054   1.00 92.92 164 A 1 
ATOM 1282 N N   . GLU A 1 165 ? 0.417   0.041   4.257   1.00 95.76 165 A 1 
ATOM 1283 C CA  . GLU A 1 165 ? 0.090   -0.400  5.622   1.00 95.28 165 A 1 
ATOM 1284 C C   . GLU A 1 165 ? -1.291  -1.099  5.737   1.00 94.82 165 A 1 
ATOM 1285 O O   . GLU A 1 165 ? -2.132  -0.707  6.557   1.00 92.58 165 A 1 
ATOM 1286 C CB  . GLU A 1 165 ? 0.252   0.773   6.609   1.00 94.58 165 A 1 
ATOM 1287 C CG  . GLU A 1 165 ? 1.681   1.349   6.687   1.00 90.52 165 A 1 
ATOM 1288 C CD  . GLU A 1 165 ? 2.716   0.424   7.357   1.00 89.44 165 A 1 
ATOM 1289 O OE1 . GLU A 1 165 ? 3.902   0.834   7.430   1.00 80.02 165 A 1 
ATOM 1290 O OE2 . GLU A 1 165 ? 2.367   -0.690  7.800   1.00 81.57 165 A 1 
ATOM 1291 N N   . PRO A 1 166 ? -1.562  -2.151  4.936   1.00 94.69 166 A 1 
ATOM 1292 C CA  . PRO A 1 166 ? -2.905  -2.738  4.839   1.00 93.60 166 A 1 
ATOM 1293 C C   . PRO A 1 166 ? -3.380  -3.411  6.133   1.00 92.27 166 A 1 
ATOM 1294 O O   . PRO A 1 166 ? -4.565  -3.713  6.264   1.00 89.39 166 A 1 
ATOM 1295 C CB  . PRO A 1 166 ? -2.805  -3.748  3.688   1.00 93.58 166 A 1 
ATOM 1296 C CG  . PRO A 1 166 ? -1.338  -4.183  3.742   1.00 93.91 166 A 1 
ATOM 1297 C CD  . PRO A 1 166 ? -0.622  -2.889  4.109   1.00 95.18 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -2.473  -3.657  7.078   1.00 92.44 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -2.709  -4.353  8.350   1.00 91.53 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -2.613  -3.438  9.574   1.00 89.61 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -2.875  -3.884  10.683  1.00 84.39 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -1.717  -5.516  8.482   1.00 90.61 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -0.405  -5.056  8.235   1.00 87.42 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -1.994  -6.624  7.465   1.00 87.22 167 A 1 
ATOM 1305 N N   . GLY A 1 168 ? -2.273  -2.155  9.413   1.00 89.13 168 A 1 
ATOM 1306 C CA  . GLY A 1 168 ? -1.910  -1.272  10.530  1.00 86.26 168 A 1 
ATOM 1307 C C   . GLY A 1 168 ? -3.021  -0.971  11.551  1.00 85.44 168 A 1 
ATOM 1308 O O   . GLY A 1 168 ? -2.727  -0.547  12.663  1.00 79.10 168 A 1 
ATOM 1309 N N   . ASN A 1 169 ? -4.287  -1.192  11.200  1.00 83.17 169 A 1 
ATOM 1310 C CA  . ASN A 1 169 ? -5.443  -0.856  12.050  1.00 84.07 169 A 1 
ATOM 1311 C C   . ASN A 1 169 ? -6.340  -2.063  12.387  1.00 85.68 169 A 1 
ATOM 1312 O O   . ASN A 1 169 ? -7.509  -1.878  12.738  1.00 82.18 169 A 1 
ATOM 1313 C CB  . ASN A 1 169 ? -6.241  0.273   11.370  1.00 79.08 169 A 1 
ATOM 1314 C CG  . ASN A 1 169 ? -5.483  1.584   11.283  1.00 72.54 169 A 1 
ATOM 1315 O OD1 . ASN A 1 169 ? -4.828  2.031   12.205  1.00 65.22 169 A 1 
ATOM 1316 N ND2 . ASN A 1 169 ? -5.587  2.277   10.177  1.00 64.75 169 A 1 
ATOM 1317 N N   . ILE A 1 170 ? -5.830  -3.286  12.225  1.00 86.74 170 A 1 
ATOM 1318 C CA  . ILE A 1 170 ? -6.600  -4.517  12.446  1.00 87.92 170 A 1 
ATOM 1319 C C   . ILE A 1 170 ? -5.851  -5.468  13.382  1.00 88.18 170 A 1 
ATOM 1320 O O   . ILE A 1 170 ? -4.641  -5.354  13.565  1.00 85.75 170 A 1 
ATOM 1321 C CB  . ILE A 1 170 ? -7.017  -5.175  11.110  1.00 86.49 170 A 1 
ATOM 1322 C CG1 . ILE A 1 170 ? -5.805  -5.568  10.245  1.00 82.55 170 A 1 
ATOM 1323 C CG2 . ILE A 1 170 ? -7.965  -4.242  10.337  1.00 81.97 170 A 1 
ATOM 1324 C CD1 . ILE A 1 170 ? -6.171  -6.312  8.951   1.00 79.19 170 A 1 
ATOM 1325 N N   . ASP A 1 171 ? -6.579  -6.407  13.994  1.00 89.68 171 A 1 
ATOM 1326 C CA  . ASP A 1 171 ? -5.993  -7.414  14.877  1.00 89.29 171 A 1 
ATOM 1327 C C   . ASP A 1 171 ? -5.043  -8.367  14.119  1.00 90.16 171 A 1 
ATOM 1328 O O   . ASP A 1 171 ? -5.176  -8.537  12.898  1.00 89.82 171 A 1 
ATOM 1329 C CB  . ASP A 1 171 ? -7.112  -8.179  15.597  1.00 87.29 171 A 1 
ATOM 1330 C CG  . ASP A 1 171 ? -7.926  -8.993  14.601  1.00 83.67 171 A 1 
ATOM 1331 O OD1 . ASP A 1 171 ? -7.577  -10.174 14.392  1.00 77.20 171 A 1 
ATOM 1332 O OD2 . ASP A 1 171 ? -8.835  -8.408  13.970  1.00 77.98 171 A 1 
ATOM 1333 N N   . PRO A 1 172 ? -4.079  -9.021  14.815  1.00 91.37 172 A 1 
ATOM 1334 C CA  . PRO A 1 172 ? -3.102  -9.907  14.180  1.00 91.93 172 A 1 
ATOM 1335 C C   . PRO A 1 172 ? -3.729  -11.067 13.395  1.00 92.57 172 A 1 
ATOM 1336 O O   . PRO A 1 172 ? -3.265  -11.386 12.302  1.00 91.51 172 A 1 
ATOM 1337 C CB  . PRO A 1 172 ? -2.222  -10.422 15.321  1.00 90.68 172 A 1 
ATOM 1338 C CG  . PRO A 1 172 ? -2.289  -9.300  16.355  1.00 87.94 172 A 1 
ATOM 1339 C CD  . PRO A 1 172 ? -3.724  -8.800  16.214  1.00 90.30 172 A 1 
ATOM 1340 N N   . GLU A 1 173 ? -4.796  -11.690 13.906  1.00 90.13 173 A 1 
ATOM 1341 C CA  . GLU A 1 173 ? -5.430  -12.828 13.230  1.00 89.71 173 A 1 
ATOM 1342 C C   . GLU A 1 173 ? -6.038  -12.405 11.885  1.00 89.77 173 A 1 
ATOM 1343 O O   . GLU A 1 173 ? -5.823  -13.052 10.852  1.00 88.19 173 A 1 
ATOM 1344 C CB  . GLU A 1 173 ? -6.494  -13.445 14.151  1.00 88.66 173 A 1 
ATOM 1345 C CG  . GLU A 1 173 ? -7.005  -14.770 13.569  1.00 78.01 173 A 1 
ATOM 1346 C CD  . GLU A 1 173 ? -8.159  -15.409 14.343  1.00 72.69 173 A 1 
ATOM 1347 O OE1 . GLU A 1 173 ? -8.741  -16.355 13.750  1.00 65.28 173 A 1 
ATOM 1348 O OE2 . GLU A 1 173 ? -8.501  -14.955 15.447  1.00 65.39 173 A 1 
ATOM 1349 N N   . THR A 1 174 ? -6.735  -11.272 11.873  1.00 89.56 174 A 1 
ATOM 1350 C CA  . THR A 1 174 ? -7.284  -10.683 10.649  1.00 88.69 174 A 1 
ATOM 1351 C C   . THR A 1 174 ? -6.176  -10.248 9.689   1.00 89.81 174 A 1 
ATOM 1352 O O   . THR A 1 174 ? -6.316  -10.429 8.476   1.00 88.82 174 A 1 
ATOM 1353 C CB  . THR A 1 174 ? -8.211  -9.512  10.984  1.00 87.47 174 A 1 
ATOM 1354 O OG1 . THR A 1 174 ? -9.277  -9.956  11.788  1.00 84.50 174 A 1 
ATOM 1355 C CG2 . THR A 1 174 ? -8.868  -8.946  9.729   1.00 83.65 174 A 1 
ATOM 1356 N N   . SER A 1 175 ? -5.048  -9.733  10.209  1.00 91.12 175 A 1 
ATOM 1357 C CA  . SER A 1 175 ? -3.866  -9.371  9.415   1.00 91.36 175 A 1 
ATOM 1358 C C   . SER A 1 175 ? -3.294  -10.574 8.669   1.00 91.75 175 A 1 
ATOM 1359 O O   . SER A 1 175 ? -3.033  -10.489 7.469   1.00 91.43 175 A 1 
ATOM 1360 C CB  . SER A 1 175 ? -2.773  -8.762  10.302  1.00 90.40 175 A 1 
ATOM 1361 O OG  . SER A 1 175 ? -3.240  -7.589  10.935  1.00 83.53 175 A 1 
ATOM 1362 N N   . TYR A 1 176 ? -3.167  -11.725 9.338   1.00 92.02 176 A 1 
ATOM 1363 C CA  . TYR A 1 176 ? -2.681  -12.966 8.731   1.00 92.26 176 A 1 
ATOM 1364 C C   . TYR A 1 176 ? -3.594  -13.435 7.598   1.00 92.49 176 A 1 
ATOM 1365 O O   . TYR A 1 176 ? -3.127  -13.648 6.476   1.00 92.05 176 A 1 
ATOM 1366 C CB  . TYR A 1 176 ? -2.531  -14.047 9.809   1.00 91.97 176 A 1 
ATOM 1367 C CG  . TYR A 1 176 ? -1.578  -13.711 10.944  1.00 91.34 176 A 1 
ATOM 1368 C CD1 . TYR A 1 176 ? -0.394  -12.985 10.703  1.00 87.11 176 A 1 
ATOM 1369 C CD2 . TYR A 1 176 ? -1.877  -14.135 12.256  1.00 87.44 176 A 1 
ATOM 1370 C CE1 . TYR A 1 176 ? 0.480   -12.674 11.763  1.00 86.24 176 A 1 
ATOM 1371 C CE2 . TYR A 1 176 ? -1.000  -13.832 13.316  1.00 85.78 176 A 1 
ATOM 1372 C CZ  . TYR A 1 176 ? 0.181   -13.099 13.070  1.00 87.45 176 A 1 
ATOM 1373 O OH  . TYR A 1 176 ? 1.036   -12.805 14.087  1.00 85.49 176 A 1 
ATOM 1374 N N   . ARG A 1 177 ? -4.902  -13.485 7.833   1.00 90.46 177 A 1 
ATOM 1375 C CA  . ARG A 1 177 ? -5.886  -13.870 6.805   1.00 88.83 177 A 1 
ATOM 1376 C C   . ARG A 1 177 ? -5.885  -12.923 5.600   1.00 90.12 177 A 1 
ATOM 1377 O O   . ARG A 1 177 ? -6.139  -13.346 4.473   1.00 89.33 177 A 1 
ATOM 1378 C CB  . ARG A 1 177 ? -7.285  -13.902 7.428   1.00 88.04 177 A 1 
ATOM 1379 C CG  . ARG A 1 177 ? -7.468  -15.001 8.489   1.00 82.48 177 A 1 
ATOM 1380 C CD  . ARG A 1 177 ? -8.876  -14.867 9.090   1.00 76.34 177 A 1 
ATOM 1381 N NE  . ARG A 1 177 ? -9.137  -15.843 10.164  1.00 69.48 177 A 1 
ATOM 1382 C CZ  . ARG A 1 177 ? -10.285 -15.988 10.808  1.00 61.00 177 A 1 
ATOM 1383 N NH1 . ARG A 1 177 ? -11.336 -15.286 10.515  1.00 55.76 177 A 1 
ATOM 1384 N NH2 . ARG A 1 177 ? -10.403 -16.849 11.779  1.00 56.00 177 A 1 
ATOM 1385 N N   . LEU A 1 178 ? -5.621  -11.629 5.820   1.00 89.91 178 A 1 
ATOM 1386 C CA  . LEU A 1 178 ? -5.510  -10.648 4.741   1.00 90.65 178 A 1 
ATOM 1387 C C   . LEU A 1 178 ? -4.261  -10.890 3.884   1.00 91.67 178 A 1 
ATOM 1388 O O   . LEU A 1 178 ? -4.339  -10.827 2.656   1.00 91.21 178 A 1 
ATOM 1389 C CB  . LEU A 1 178 ? -5.516  -9.236  5.355   1.00 89.80 178 A 1 
ATOM 1390 C CG  . LEU A 1 178 ? -5.513  -8.109  4.307   1.00 86.84 178 A 1 
ATOM 1391 C CD1 . LEU A 1 178 ? -6.827  -8.069  3.527   1.00 82.47 178 A 1 
ATOM 1392 C CD2 . LEU A 1 178 ? -5.332  -6.759  4.989   1.00 82.59 178 A 1 
ATOM 1393 N N   . LEU A 1 179 ? -3.115  -11.200 4.511   1.00 92.51 179 A 1 
ATOM 1394 C CA  . LEU A 1 179 ? -1.881  -11.521 3.789   1.00 93.37 179 A 1 
ATOM 1395 C C   . LEU A 1 179 ? -1.977  -12.843 3.028   1.00 93.77 179 A 1 
ATOM 1396 O O   . LEU A 1 179 ? -1.515  -12.907 1.888   1.00 93.36 179 A 1 
ATOM 1397 C CB  . LEU A 1 179 ? -0.696  -11.562 4.759   1.00 92.98 179 A 1 
ATOM 1398 C CG  . LEU A 1 179 ? -0.217  -10.181 5.229   1.00 89.92 179 A 1 
ATOM 1399 C CD1 . LEU A 1 179 ? 0.971   -10.402 6.152   1.00 85.65 179 A 1 
ATOM 1400 C CD2 . LEU A 1 179 ? 0.257   -9.284  4.090   1.00 84.98 179 A 1 
ATOM 1401 N N   . GLU A 1 180 ? -2.598  -13.870 3.604   1.00 93.15 180 A 1 
ATOM 1402 C CA  . GLU A 1 180 ? -2.890  -15.132 2.912   1.00 92.90 180 A 1 
ATOM 1403 C C   . GLU A 1 180 ? -3.684  -14.878 1.631   1.00 92.93 180 A 1 
ATOM 1404 O O   . GLU A 1 180 ? -3.267  -15.297 0.551   1.00 91.87 180 A 1 
ATOM 1405 C CB  . GLU A 1 180 ? -3.668  -16.074 3.846   1.00 92.28 180 A 1 
ATOM 1406 C CG  . GLU A 1 180 ? -2.740  -16.691 4.896   1.00 84.36 180 A 1 
ATOM 1407 C CD  . GLU A 1 180 ? -3.460  -17.429 6.034   1.00 83.00 180 A 1 
ATOM 1408 O OE1 . GLU A 1 180 ? -2.719  -17.930 6.915   1.00 75.04 180 A 1 
ATOM 1409 O OE2 . GLU A 1 180 ? -4.710  -17.438 6.073   1.00 76.38 180 A 1 
ATOM 1410 N N   . LEU A 1 181 ? -4.750  -14.090 1.716   1.00 91.35 181 A 1 
ATOM 1411 C CA  . LEU A 1 181 ? -5.551  -13.712 0.553   1.00 90.39 181 A 1 
ATOM 1412 C C   . LEU A 1 181 ? -4.728  -12.952 -0.501  1.00 91.77 181 A 1 
ATOM 1413 O O   . LEU A 1 181 ? -4.840  -13.223 -1.699  1.00 91.01 181 A 1 
ATOM 1414 C CB  . LEU A 1 181 ? -6.746  -12.892 1.059   1.00 90.14 181 A 1 
ATOM 1415 C CG  . LEU A 1 181 ? -7.662  -12.356 -0.054  1.00 86.44 181 A 1 
ATOM 1416 C CD1 . LEU A 1 181 ? -8.295  -13.465 -0.887  1.00 82.68 181 A 1 
ATOM 1417 C CD2 . LEU A 1 181 ? -8.774  -11.539 0.599   1.00 83.32 181 A 1 
ATOM 1418 N N   . LEU A 1 182 ? -3.874  -12.010 -0.088  1.00 92.30 182 A 1 
ATOM 1419 C CA  . LEU A 1 182 ? -2.994  -11.281 -1.008  1.00 92.93 182 A 1 
ATOM 1420 C C   . LEU A 1 182 ? -1.965  -12.207 -1.675  1.00 93.59 182 A 1 
ATOM 1421 O O   . LEU A 1 182 ? -1.696  -12.053 -2.869  1.00 93.44 182 A 1 
ATOM 1422 C CB  . LEU A 1 182 ? -2.306  -10.130 -0.257  1.00 93.41 182 A 1 
ATOM 1423 C CG  . LEU A 1 182 ? -3.216  -8.920  0.023   1.00 92.70 182 A 1 
ATOM 1424 C CD1 . LEU A 1 182 ? -2.515  -7.947  0.969   1.00 91.01 182 A 1 
ATOM 1425 C CD2 . LEU A 1 182 ? -3.545  -8.153  -1.267  1.00 91.22 182 A 1 
ATOM 1426 N N   . LYS A 1 183 ? -1.432  -13.206 -0.957  1.00 93.93 183 A 1 
ATOM 1427 C CA  . LYS A 1 183 ? -0.554  -14.240 -1.530  1.00 93.81 183 A 1 
ATOM 1428 C C   . LYS A 1 183 ? -1.279  -15.134 -2.528  1.00 94.26 183 A 1 
ATOM 1429 O O   . LYS A 1 183 ? -0.739  -15.404 -3.598  1.00 93.76 183 A 1 
ATOM 1430 C CB  . LYS A 1 183 ? 0.076   -15.097 -0.424  1.00 92.76 183 A 1 
ATOM 1431 C CG  . LYS A 1 183 ? 1.266   -14.386 0.223   1.00 86.70 183 A 1 
ATOM 1432 C CD  . LYS A 1 183 ? 2.142   -15.385 0.978   1.00 82.06 183 A 1 
ATOM 1433 C CE  . LYS A 1 183 ? 3.473   -14.715 1.299   1.00 76.72 183 A 1 
ATOM 1434 N NZ  . LYS A 1 183 ? 4.535   -15.696 1.609   1.00 69.12 183 A 1 
ATOM 1435 N N   . GLU A 1 184 ? -2.505  -15.548 -2.246  1.00 93.73 184 A 1 
ATOM 1436 C CA  . GLU A 1 184 ? -3.323  -16.299 -3.208  1.00 93.20 184 A 1 
ATOM 1437 C C   . GLU A 1 184 ? -3.586  -15.499 -4.488  1.00 93.82 184 A 1 
ATOM 1438 O O   . GLU A 1 184 ? -3.547  -16.043 -5.596  1.00 92.91 184 A 1 
ATOM 1439 C CB  . GLU A 1 184 ? -4.675  -16.651 -2.596  1.00 92.41 184 A 1 
ATOM 1440 C CG  . GLU A 1 184 ? -4.620  -17.730 -1.509  1.00 86.00 184 A 1 
ATOM 1441 C CD  . GLU A 1 184 ? -6.017  -18.028 -0.948  1.00 82.73 184 A 1 
ATOM 1442 O OE1 . GLU A 1 184 ? -6.089  -18.759 0.056   1.00 75.05 184 A 1 
ATOM 1443 O OE2 . GLU A 1 184 ? -7.012  -17.566 -1.574  1.00 76.55 184 A 1 
ATOM 1444 N N   . ILE A 1 185 ? -3.837  -14.192 -4.360  1.00 92.98 185 A 1 
ATOM 1445 C CA  . ILE A 1 185 ? -4.009  -13.281 -5.497  1.00 92.97 185 A 1 
ATOM 1446 C C   . ILE A 1 185 ? -2.708  -13.177 -6.301  1.00 94.08 185 A 1 
ATOM 1447 O O   . ILE A 1 185 ? -2.754  -13.238 -7.533  1.00 93.69 185 A 1 
ATOM 1448 C CB  . ILE A 1 185 ? -4.505  -11.908 -4.992  1.00 92.52 185 A 1 
ATOM 1449 C CG1 . ILE A 1 185 ? -5.951  -12.020 -4.453  1.00 90.75 185 A 1 
ATOM 1450 C CG2 . ILE A 1 185 ? -4.456  -10.842 -6.100  1.00 91.13 185 A 1 
ATOM 1451 C CD1 . ILE A 1 185 ? -6.314  -10.877 -3.503  1.00 87.35 185 A 1 
ATOM 1452 N N   . ALA A 1 186 ? -1.551  -13.082 -5.627  1.00 94.69 186 A 1 
ATOM 1453 C CA  . ALA A 1 186 ? -0.247  -13.090 -6.287  1.00 95.19 186 A 1 
ATOM 1454 C C   . ALA A 1 186 ? -0.009  -14.410 -7.038  1.00 95.38 186 A 1 
ATOM 1455 O O   . ALA A 1 186 ? 0.332   -14.394 -8.223  1.00 95.03 186 A 1 
ATOM 1456 C CB  . ALA A 1 186 ? 0.845   -12.800 -5.249  1.00 95.18 186 A 1 
ATOM 1457 N N   . GLY A 1 187 ? -0.306  -15.545 -6.430  1.00 94.73 187 A 1 
ATOM 1458 C CA  . GLY A 1 187 ? -0.215  -16.866 -7.061  1.00 94.75 187 A 1 
ATOM 1459 C C   . GLY A 1 187 ? -1.081  -17.025 -8.320  1.00 95.01 187 A 1 
ATOM 1460 O O   . GLY A 1 187 ? -0.757  -17.823 -9.197  1.00 93.44 187 A 1 
ATOM 1461 N N   . LYS A 1 188 ? -2.132  -16.214 -8.473  1.00 95.12 188 A 1 
ATOM 1462 C CA  . LYS A 1 188 ? -2.967  -16.129 -9.690  1.00 94.60 188 A 1 
ATOM 1463 C C   . LYS A 1 188 ? -2.402  -15.171 -10.755 1.00 95.37 188 A 1 
ATOM 1464 O O   . LYS A 1 188 ? -3.047  -14.952 -11.780 1.00 94.17 188 A 1 
ATOM 1465 C CB  . LYS A 1 188 ? -4.414  -15.780 -9.294  1.00 93.68 188 A 1 
ATOM 1466 C CG  . LYS A 1 188 ? -5.088  -16.913 -8.494  1.00 91.98 188 A 1 
ATOM 1467 C CD  . LYS A 1 188 ? -6.419  -16.461 -7.874  1.00 86.82 188 A 1 
ATOM 1468 C CE  . LYS A 1 188 ? -6.948  -17.581 -6.965  1.00 83.90 188 A 1 
ATOM 1469 N NZ  . LYS A 1 188 ? -8.095  -17.151 -6.121  1.00 75.17 188 A 1 
ATOM 1470 N N   . GLY A 1 189 ? -1.206  -14.597 -10.539 1.00 95.68 189 A 1 
ATOM 1471 C CA  . GLY A 1 189 ? -0.481  -13.788 -11.524 1.00 96.13 189 A 1 
ATOM 1472 C C   . GLY A 1 189 ? -0.644  -12.271 -11.382 1.00 97.04 189 A 1 
ATOM 1473 O O   . GLY A 1 189 ? -0.290  -11.536 -12.309 1.00 95.90 189 A 1 
ATOM 1474 N N   . THR A 1 190 ? -1.170  -11.769 -10.257 1.00 96.84 190 A 1 
ATOM 1475 C CA  . THR A 1 190 ? -1.185  -10.337 -9.916  1.00 97.09 190 A 1 
ATOM 1476 C C   . THR A 1 190 ? 0.072   -9.995  -9.115  1.00 97.45 190 A 1 
ATOM 1477 O O   . THR A 1 190 ? 0.316   -10.626 -8.100  1.00 96.82 190 A 1 
ATOM 1478 C CB  . THR A 1 190 ? -2.436  -9.989  -9.100  1.00 96.36 190 A 1 
ATOM 1479 O OG1 . THR A 1 190 ? -3.594  -10.254 -9.867  1.00 94.08 190 A 1 
ATOM 1480 C CG2 . THR A 1 190 ? -2.519  -8.517  -8.699  1.00 94.40 190 A 1 
ATOM 1481 N N   . ALA A 1 191 ? 0.856   -8.990  -9.514  1.00 97.84 191 A 1 
ATOM 1482 C CA  . ALA A 1 191 ? 1.951   -8.501  -8.675  1.00 98.18 191 A 1 
ATOM 1483 C C   . ALA A 1 191 ? 1.386   -7.752  -7.460  1.00 98.24 191 A 1 
ATOM 1484 O O   . ALA A 1 191 ? 0.523   -6.884  -7.614  1.00 97.93 191 A 1 
ATOM 1485 C CB  . ALA A 1 191 ? 2.881   -7.612  -9.502  1.00 98.15 191 A 1 
ATOM 1486 N N   . VAL A 1 192 ? 1.874   -8.075  -6.256  1.00 97.95 192 A 1 
ATOM 1487 C CA  . VAL A 1 192 ? 1.427   -7.454  -5.004  1.00 97.85 192 A 1 
ATOM 1488 C C   . VAL A 1 192 ? 2.621   -6.789  -4.329  1.00 97.88 192 A 1 
ATOM 1489 O O   . VAL A 1 192 ? 3.603   -7.455  -4.014  1.00 97.44 192 A 1 
ATOM 1490 C CB  . VAL A 1 192 ? 0.743   -8.477  -4.080  1.00 97.34 192 A 1 
ATOM 1491 C CG1 . VAL A 1 192 ? 0.292   -7.816  -2.770  1.00 96.22 192 A 1 
ATOM 1492 C CG2 . VAL A 1 192 ? -0.507  -9.082  -4.738  1.00 96.23 192 A 1 
ATOM 1493 N N   . ILE A 1 193 ? 2.541   -5.480  -4.103  1.00 98.02 193 A 1 
ATOM 1494 C CA  . ILE A 1 193 ? 3.574   -4.677  -3.438  1.00 98.30 193 A 1 
ATOM 1495 C C   . ILE A 1 193 ? 2.973   -4.091  -2.159  1.00 98.11 193 A 1 
ATOM 1496 O O   . ILE A 1 193 ? 2.040   -3.288  -2.222  1.00 97.80 193 A 1 
ATOM 1497 C CB  . ILE A 1 193 ? 4.132   -3.575  -4.369  1.00 98.51 193 A 1 
ATOM 1498 C CG1 . ILE A 1 193 ? 4.655   -4.162  -5.703  1.00 98.21 193 A 1 
ATOM 1499 C CG2 . ILE A 1 193 ? 5.248   -2.798  -3.641  1.00 98.23 193 A 1 
ATOM 1500 C CD1 . ILE A 1 193 ? 5.071   -3.110  -6.737  1.00 96.74 193 A 1 
ATOM 1501 N N   . ILE A 1 194 ? 3.518   -4.480  -1.005  1.00 98.01 194 A 1 
ATOM 1502 C CA  . ILE A 1 194 ? 3.041   -4.069  0.319   1.00 97.79 194 A 1 
ATOM 1503 C C   . ILE A 1 194 ? 4.085   -3.169  0.970   1.00 97.65 194 A 1 
ATOM 1504 O O   . ILE A 1 194 ? 5.192   -3.620  1.249   1.00 97.22 194 A 1 
ATOM 1505 C CB  . ILE A 1 194 ? 2.726   -5.297  1.202   1.00 97.34 194 A 1 
ATOM 1506 C CG1 . ILE A 1 194 ? 1.699   -6.208  0.489   1.00 96.00 194 A 1 
ATOM 1507 C CG2 . ILE A 1 194 ? 2.214   -4.839  2.580   1.00 96.09 194 A 1 
ATOM 1508 C CD1 . ILE A 1 194 ? 1.260   -7.416  1.312   1.00 91.56 194 A 1 
ATOM 1509 N N   . ALA A 1 195 ? 3.740   -1.919  1.250   1.00 97.94 195 A 1 
ATOM 1510 C CA  . ALA A 1 195 ? 4.511   -1.081  2.153   1.00 97.80 195 A 1 
ATOM 1511 C C   . ALA A 1 195 ? 4.110   -1.402  3.596   1.00 97.19 195 A 1 
ATOM 1512 O O   . ALA A 1 195 ? 2.920   -1.372  3.914   1.00 96.24 195 A 1 
ATOM 1513 C CB  . ALA A 1 195 ? 4.292   0.393   1.801   1.00 97.74 195 A 1 
ATOM 1514 N N   . THR A 1 196 ? 5.080   -1.726  4.459   1.00 96.56 196 A 1 
ATOM 1515 C CA  . THR A 1 196 ? 4.826   -1.996  5.879   1.00 96.02 196 A 1 
ATOM 1516 C C   . THR A 1 196 ? 6.066   -1.763  6.739   1.00 95.50 196 A 1 
ATOM 1517 O O   . THR A 1 196 ? 7.196   -1.752  6.249   1.00 94.21 196 A 1 
ATOM 1518 C CB  . THR A 1 196 ? 4.252   -3.409  6.084   1.00 95.32 196 A 1 
ATOM 1519 O OG1 . THR A 1 196 ? 3.789   -3.530  7.407   1.00 92.83 196 A 1 
ATOM 1520 C CG2 . THR A 1 196 ? 5.248   -4.535  5.807   1.00 92.76 196 A 1 
ATOM 1521 N N   . HIS A 1 197 ? 5.843   -1.567  8.041   1.00 94.09 197 A 1 
ATOM 1522 C CA  . HIS A 1 197 ? 6.875   -1.587  9.083   1.00 92.87 197 A 1 
ATOM 1523 C C   . HIS A 1 197 ? 6.739   -2.801  10.021  1.00 92.28 197 A 1 
ATOM 1524 O O   . HIS A 1 197 ? 7.491   -2.918  10.981  1.00 89.89 197 A 1 
ATOM 1525 C CB  . HIS A 1 197 ? 6.841   -0.251  9.845   1.00 91.71 197 A 1 
ATOM 1526 C CG  . HIS A 1 197 ? 5.551   -0.025  10.598  1.00 90.21 197 A 1 
ATOM 1527 N ND1 . HIS A 1 197 ? 4.354   0.375   10.053  1.00 80.00 197 A 1 
ATOM 1528 C CD2 . HIS A 1 197 ? 5.343   -0.195  11.939  1.00 81.10 197 A 1 
ATOM 1529 C CE1 . HIS A 1 197 ? 3.446   0.435   11.042  1.00 81.50 197 A 1 
ATOM 1530 N NE2 . HIS A 1 197 ? 4.003   0.106   12.213  1.00 82.54 197 A 1 
ATOM 1531 N N   . GLN A 1 198 ? 5.804   -3.718  9.747   1.00 92.57 198 A 1 
ATOM 1532 C CA  . GLN A 1 198 ? 5.529   -4.909  10.553  1.00 91.63 198 A 1 
ATOM 1533 C C   . GLN A 1 198 ? 6.393   -6.084  10.070  1.00 90.99 198 A 1 
ATOM 1534 O O   . GLN A 1 198 ? 6.044   -6.800  9.133   1.00 89.51 198 A 1 
ATOM 1535 C CB  . GLN A 1 198 ? 4.029   -5.234  10.494  1.00 90.69 198 A 1 
ATOM 1536 C CG  . GLN A 1 198 ? 3.156   -4.157  11.162  1.00 86.49 198 A 1 
ATOM 1537 C CD  . GLN A 1 198 ? 1.658   -4.438  11.064  1.00 83.30 198 A 1 
ATOM 1538 O OE1 . GLN A 1 198 ? 1.174   -5.241  10.292  1.00 76.61 198 A 1 
ATOM 1539 N NE2 . GLN A 1 198 ? 0.839   -3.753  11.831  1.00 73.94 198 A 1 
ATOM 1540 N N   . TYR A 1 199 ? 7.558   -6.271  10.696  1.00 89.45 199 A 1 
ATOM 1541 C CA  . TYR A 1 199 ? 8.541   -7.297  10.303  1.00 88.97 199 A 1 
ATOM 1542 C C   . TYR A 1 199 ? 8.087   -8.730  10.622  1.00 89.27 199 A 1 
ATOM 1543 O O   . TYR A 1 199 ? 8.396   -9.648  9.864   1.00 87.54 199 A 1 
ATOM 1544 C CB  . TYR A 1 199 ? 9.893   -6.986  10.958  1.00 87.80 199 A 1 
ATOM 1545 C CG  . TYR A 1 199 ? 10.544  -5.716  10.432  1.00 85.48 199 A 1 
ATOM 1546 C CD1 . TYR A 1 199 ? 11.316  -5.761  9.254   1.00 81.42 199 A 1 
ATOM 1547 C CD2 . TYR A 1 199 ? 10.367  -4.491  11.103  1.00 81.39 199 A 1 
ATOM 1548 C CE1 . TYR A 1 199 ? 11.914  -4.586  8.752   1.00 78.99 199 A 1 
ATOM 1549 C CE2 . TYR A 1 199 ? 10.958  -3.314  10.601  1.00 78.71 199 A 1 
ATOM 1550 C CZ  . TYR A 1 199 ? 11.736  -3.359  9.424   1.00 80.32 199 A 1 
ATOM 1551 O OH  . TYR A 1 199 ? 12.316  -2.222  8.945   1.00 76.76 199 A 1 
ATOM 1552 N N   . ASP A 1 200 ? 7.297   -8.923  11.673  1.00 88.71 200 A 1 
ATOM 1553 C CA  . ASP A 1 200 ? 6.693   -10.206 12.061  1.00 88.25 200 A 1 
ATOM 1554 C C   . ASP A 1 200 ? 5.849   -10.825 10.933  1.00 89.15 200 A 1 
ATOM 1555 O O   . ASP A 1 200 ? 5.851   -12.041 10.718  1.00 87.78 200 A 1 
ATOM 1556 C CB  . ASP A 1 200 ? 5.827   -9.976  13.316  1.00 86.55 200 A 1 
ATOM 1557 C CG  . ASP A 1 200 ? 4.651   -9.009  13.087  1.00 80.26 200 A 1 
ATOM 1558 O OD1 . ASP A 1 200 ? 4.904   -7.894  12.585  1.00 74.32 200 A 1 
ATOM 1559 O OD2 . ASP A 1 200 ? 3.502   -9.400  13.385  1.00 75.41 200 A 1 
ATOM 1560 N N   . LEU A 1 201 ? 5.175   -9.988  10.143  1.00 88.58 201 A 1 
ATOM 1561 C CA  . LEU A 1 201 ? 4.408   -10.430 8.979   1.00 88.36 201 A 1 
ATOM 1562 C C   . LEU A 1 201 ? 5.311   -10.984 7.873   1.00 89.21 201 A 1 
ATOM 1563 O O   . LEU A 1 201 ? 4.928   -11.939 7.195   1.00 88.07 201 A 1 
ATOM 1564 C CB  . LEU A 1 201 ? 3.571   -9.262  8.435   1.00 87.03 201 A 1 
ATOM 1565 C CG  . LEU A 1 201 ? 2.542   -8.688  9.424   1.00 81.92 201 A 1 
ATOM 1566 C CD1 . LEU A 1 201 ? 1.780   -7.556  8.742   1.00 78.67 201 A 1 
ATOM 1567 C CD2 . LEU A 1 201 ? 1.529   -9.741  9.882   1.00 79.40 201 A 1 
ATOM 1568 N N   . ILE A 1 202 ? 6.493   -10.398 7.688   1.00 88.63 202 A 1 
ATOM 1569 C CA  . ILE A 1 202 ? 7.467   -10.804 6.663   1.00 88.41 202 A 1 
ATOM 1570 C C   . ILE A 1 202 ? 8.098   -12.145 7.044   1.00 88.17 202 A 1 
ATOM 1571 O O   . ILE A 1 202 ? 8.246   -13.016 6.187   1.00 86.72 202 A 1 
ATOM 1572 C CB  . ILE A 1 202 ? 8.543   -9.711  6.464   1.00 88.15 202 A 1 
ATOM 1573 C CG1 . ILE A 1 202 ? 7.888   -8.348  6.144   1.00 86.32 202 A 1 
ATOM 1574 C CG2 . ILE A 1 202 ? 9.520   -10.122 5.344   1.00 85.90 202 A 1 
ATOM 1575 C CD1 . ILE A 1 202 ? 8.879   -7.186  6.122   1.00 81.78 202 A 1 
ATOM 1576 N N   . GLU A 1 203 ? 8.408   -12.348 8.327   1.00 87.66 203 A 1 
ATOM 1577 C CA  . GLU A 1 203 ? 8.915   -13.623 8.841   1.00 86.44 203 A 1 
ATOM 1578 C C   . GLU A 1 203 ? 7.902   -14.756 8.638   1.00 86.74 203 A 1 
ATOM 1579 O O   . GLU A 1 203 ? 8.255   -15.852 8.202   1.00 85.39 203 A 1 
ATOM 1580 C CB  . GLU A 1 203 ? 9.245   -13.494 10.332  1.00 84.70 203 A 1 
ATOM 1581 C CG  . GLU A 1 203 ? 10.448  -12.578 10.601  1.00 76.80 203 A 1 
ATOM 1582 C CD  . GLU A 1 203 ? 10.792  -12.461 12.098  1.00 72.82 203 A 1 
ATOM 1583 O OE1 . GLU A 1 203 ? 11.758  -11.728 12.403  1.00 66.24 203 A 1 
ATOM 1584 O OE2 . GLU A 1 203 ? 10.114  -13.124 12.921  1.00 66.01 203 A 1 
ATOM 1585 N N   . ARG A 1 204 ? 6.626   -14.488 8.905   1.00 88.11 204 A 1 
ATOM 1586 C CA  . ARG A 1 204 ? 5.550   -15.474 8.759   1.00 88.21 204 A 1 
ATOM 1587 C C   . ARG A 1 204 ? 5.159   -15.734 7.305   1.00 88.60 204 A 1 
ATOM 1588 O O   . ARG A 1 204 ? 4.786   -16.855 6.951   1.00 87.03 204 A 1 
ATOM 1589 C CB  . ARG A 1 204 ? 4.357   -15.009 9.601   1.00 87.99 204 A 1 
ATOM 1590 C CG  . ARG A 1 204 ? 3.253   -16.070 9.630   1.00 82.88 204 A 1 
ATOM 1591 C CD  . ARG A 1 204 ? 2.198   -15.701 10.664  1.00 81.72 204 A 1 
ATOM 1592 N NE  . ARG A 1 204 ? 1.125   -16.719 10.702  1.00 77.02 204 A 1 
ATOM 1593 C CZ  . ARG A 1 204 ? 0.328   -16.972 11.720  1.00 72.58 204 A 1 
ATOM 1594 N NH1 . ARG A 1 204 ? 0.420   -16.333 12.850  1.00 67.21 204 A 1 
ATOM 1595 N NH2 . ARG A 1 204 ? -0.601  -17.881 11.615  1.00 65.07 204 A 1 
ATOM 1596 N N   . TYR A 1 205 ? 5.221   -14.709 6.461   1.00 88.73 205 A 1 
ATOM 1597 C CA  . TYR A 1 205 ? 4.842   -14.776 5.051   1.00 88.62 205 A 1 
ATOM 1598 C C   . TYR A 1 205 ? 5.974   -14.265 4.155   1.00 88.72 205 A 1 
ATOM 1599 O O   . TYR A 1 205 ? 5.868   -13.150 3.645   1.00 87.32 205 A 1 
ATOM 1600 C CB  . TYR A 1 205 ? 3.535   -14.003 4.824   1.00 88.90 205 A 1 
ATOM 1601 C CG  . TYR A 1 205 ? 2.357   -14.540 5.613   1.00 88.47 205 A 1 
ATOM 1602 C CD1 . TYR A 1 205 ? 1.625   -15.645 5.142   1.00 86.46 205 A 1 
ATOM 1603 C CD2 . TYR A 1 205 ? 2.008   -13.935 6.830   1.00 87.49 205 A 1 
ATOM 1604 C CE1 . TYR A 1 205 ? 0.544   -16.146 5.885   1.00 86.38 205 A 1 
ATOM 1605 C CE2 . TYR A 1 205 ? 0.930   -14.434 7.581   1.00 86.63 205 A 1 
ATOM 1606 C CZ  . TYR A 1 205 ? 0.196   -15.539 7.110   1.00 86.96 205 A 1 
ATOM 1607 O OH  . TYR A 1 205 ? -0.838  -16.017 7.844   1.00 85.15 205 A 1 
ATOM 1608 N N   . PRO A 1 206 ? 7.044   -15.057 3.931   1.00 89.36 206 A 1 
ATOM 1609 C CA  . PRO A 1 206 ? 8.214   -14.605 3.182   1.00 89.06 206 A 1 
ATOM 1610 C C   . PRO A 1 206 ? 7.868   -14.067 1.790   1.00 89.90 206 A 1 
ATOM 1611 O O   . PRO A 1 206 ? 6.935   -14.535 1.126   1.00 88.90 206 A 1 
ATOM 1612 C CB  . PRO A 1 206 ? 9.162   -15.807 3.115   1.00 86.54 206 A 1 
ATOM 1613 C CG  . PRO A 1 206 ? 8.784   -16.604 4.367   1.00 83.49 206 A 1 
ATOM 1614 C CD  . PRO A 1 206 ? 7.284   -16.373 4.488   1.00 86.69 206 A 1 
ATOM 1615 N N   . GLY A 1 207 ? 8.631   -13.085 1.339   1.00 89.21 207 A 1 
ATOM 1616 C CA  . GLY A 1 207 ? 8.530   -12.448 0.031   1.00 89.63 207 A 1 
ATOM 1617 C C   . GLY A 1 207 ? 9.800   -11.653 -0.249  1.00 90.89 207 A 1 
ATOM 1618 O O   . GLY A 1 207 ? 10.659  -11.531 0.621   1.00 89.72 207 A 1 
ATOM 1619 N N   . ARG A 1 208 ? 9.940   -11.111 -1.452  1.00 92.58 208 A 1 
ATOM 1620 C CA  . ARG A 1 208 ? 11.084  -10.259 -1.799  1.00 93.44 208 A 1 
ATOM 1621 C C   . ARG A 1 208 ? 10.965  -8.923  -1.065  1.00 94.66 208 A 1 
ATOM 1622 O O   . ARG A 1 208 ? 9.869   -8.369  -0.987  1.00 94.08 208 A 1 
ATOM 1623 C CB  . ARG A 1 208 ? 11.132  -10.115 -3.318  1.00 91.99 208 A 1 
ATOM 1624 C CG  . ARG A 1 208 ? 12.401  -9.420  -3.828  1.00 86.88 208 A 1 
ATOM 1625 C CD  . ARG A 1 208 ? 12.364  -9.485  -5.349  1.00 88.47 208 A 1 
ATOM 1626 N NE  . ARG A 1 208 ? 13.444  -8.731  -5.990  1.00 87.66 208 A 1 
ATOM 1627 C CZ  . ARG A 1 208 ? 13.384  -8.182  -7.183  1.00 89.64 208 A 1 
ATOM 1628 N NH1 . ARG A 1 208 ? 12.326  -8.263  -7.936  1.00 83.01 208 A 1 
ATOM 1629 N NH2 . ARG A 1 208 ? 14.394  -7.520  -7.654  1.00 80.93 208 A 1 
ATOM 1630 N N   . VAL A 1 209 ? 12.073  -8.421  -0.510  1.00 94.27 209 A 1 
ATOM 1631 C CA  . VAL A 1 209 ? 12.070  -7.241  0.366   1.00 94.78 209 A 1 
ATOM 1632 C C   . VAL A 1 209 ? 12.908  -6.120  -0.237  1.00 95.23 209 A 1 
ATOM 1633 O O   . VAL A 1 209 ? 14.056  -6.317  -0.620  1.00 94.82 209 A 1 
ATOM 1634 C CB  . VAL A 1 209 ? 12.538  -7.588  1.793   1.00 93.88 209 A 1 
ATOM 1635 C CG1 . VAL A 1 209 ? 12.449  -6.367  2.721   1.00 91.80 209 A 1 
ATOM 1636 C CG2 . VAL A 1 209 ? 11.679  -8.696  2.417   1.00 91.90 209 A 1 
ATOM 1637 N N   . PHE A 1 210 ? 12.344  -4.922  -0.271  1.00 96.73 210 A 1 
ATOM 1638 C CA  . PHE A 1 210 ? 13.046  -3.672  -0.541  1.00 96.90 210 A 1 
ATOM 1639 C C   . PHE A 1 210 ? 12.970  -2.767  0.685   1.00 96.85 210 A 1 
ATOM 1640 O O   . PHE A 1 210 ? 11.885  -2.502  1.200   1.00 96.40 210 A 1 
ATOM 1641 C CB  . PHE A 1 210 ? 12.442  -2.975  -1.761  1.00 96.96 210 A 1 
ATOM 1642 C CG  . PHE A 1 210 ? 12.682  -3.681  -3.078  1.00 97.07 210 A 1 
ATOM 1643 C CD1 . PHE A 1 210 ? 13.798  -3.336  -3.864  1.00 96.02 210 A 1 
ATOM 1644 C CD2 . PHE A 1 210 ? 11.782  -4.661  -3.530  1.00 96.10 210 A 1 
ATOM 1645 C CE1 . PHE A 1 210 ? 14.004  -3.959  -5.103  1.00 95.72 210 A 1 
ATOM 1646 C CE2 . PHE A 1 210 ? 11.996  -5.287  -4.769  1.00 95.91 210 A 1 
ATOM 1647 C CZ  . PHE A 1 210 ? 13.104  -4.932  -5.558  1.00 96.12 210 A 1 
ATOM 1648 N N   . ARG A 1 211 ? 14.113  -2.239  1.141   1.00 96.30 211 A 1 
ATOM 1649 C CA  . ARG A 1 211 ? 14.187  -1.302  2.272   1.00 96.39 211 A 1 
ATOM 1650 C C   . ARG A 1 211 ? 14.334  0.132   1.794   1.00 96.81 211 A 1 
ATOM 1651 O O   . ARG A 1 211 ? 15.252  0.458   1.049   1.00 96.45 211 A 1 
ATOM 1652 C CB  . ARG A 1 211 ? 15.318  -1.723  3.224   1.00 95.27 211 A 1 
ATOM 1653 C CG  . ARG A 1 211 ? 15.332  -0.865  4.496   1.00 91.40 211 A 1 
ATOM 1654 C CD  . ARG A 1 211 ? 16.389  -1.290  5.515   1.00 88.35 211 A 1 
ATOM 1655 N NE  . ARG A 1 211 ? 16.194  -2.682  5.953   1.00 79.78 211 A 1 
ATOM 1656 C CZ  . ARG A 1 211 ? 15.638  -3.182  7.028   1.00 74.84 211 A 1 
ATOM 1657 N NH1 . ARG A 1 211 ? 15.209  -2.445  8.006   1.00 65.18 211 A 1 
ATOM 1658 N NH2 . ARG A 1 211 ? 15.522  -4.472  7.124   1.00 63.65 211 A 1 
ATOM 1659 N N   . CYS A 1 212 ? 13.450  1.009   2.277   1.00 97.15 212 A 1 
ATOM 1660 C CA  . CYS A 1 212 ? 13.606  2.460   2.188   1.00 96.84 212 A 1 
ATOM 1661 C C   . CYS A 1 212 ? 14.474  2.952   3.354   1.00 95.93 212 A 1 
ATOM 1662 O O   . CYS A 1 212 ? 14.004  3.003   4.500   1.00 94.40 212 A 1 
ATOM 1663 C CB  . CYS A 1 212 ? 12.236  3.141   2.224   1.00 96.83 212 A 1 
ATOM 1664 S SG  . CYS A 1 212 ? 11.259  2.784   0.744   1.00 95.96 212 A 1 
ATOM 1665 N N   . GLU A 1 213 ? 15.706  3.363   3.069   1.00 95.42 213 A 1 
ATOM 1666 C CA  . GLU A 1 213 ? 16.655  3.865   4.067   1.00 94.90 213 A 1 
ATOM 1667 C C   . GLU A 1 213 ? 17.607  4.899   3.462   1.00 95.53 213 A 1 
ATOM 1668 O O   . GLU A 1 213 ? 18.000  4.795   2.302   1.00 93.65 213 A 1 
ATOM 1669 C CB  . GLU A 1 213 ? 17.416  2.682   4.677   1.00 92.03 213 A 1 
ATOM 1670 C CG  . GLU A 1 213 ? 18.342  3.116   5.817   1.00 86.11 213 A 1 
ATOM 1671 C CD  . GLU A 1 213 ? 18.841  1.934   6.653   1.00 84.87 213 A 1 
ATOM 1672 O OE1 . GLU A 1 213 ? 19.239  2.214   7.803   1.00 76.18 213 A 1 
ATOM 1673 O OE2 . GLU A 1 213 ? 18.747  0.781   6.170   1.00 77.29 213 A 1 
ATOM 1674 N N   . GLY A 1 214 ? 17.957  5.944   4.216   1.00 95.05 214 A 1 
ATOM 1675 C CA  . GLY A 1 214 ? 18.918  6.964   3.783   1.00 95.56 214 A 1 
ATOM 1676 C C   . GLY A 1 214 ? 18.545  7.682   2.476   1.00 96.51 214 A 1 
ATOM 1677 O O   . GLY A 1 214 ? 19.420  8.118   1.738   1.00 94.20 214 A 1 
ATOM 1678 N N   . GLY A 1 215 ? 17.251  7.781   2.149   1.00 96.76 215 A 1 
ATOM 1679 C CA  . GLY A 1 215 ? 16.785  8.364   0.886   1.00 97.28 215 A 1 
ATOM 1680 C C   . GLY A 1 215 ? 16.991  7.463   -0.342  1.00 97.75 215 A 1 
ATOM 1681 O O   . GLY A 1 215 ? 16.959  7.957   -1.467  1.00 96.32 215 A 1 
ATOM 1682 N N   . ARG A 1 216 ? 17.209  6.153   -0.142  1.00 97.67 216 A 1 
ATOM 1683 C CA  . ARG A 1 216 ? 17.388  5.138   -1.190  1.00 97.78 216 A 1 
ATOM 1684 C C   . ARG A 1 216 ? 16.429  3.961   -1.000  1.00 98.02 216 A 1 
ATOM 1685 O O   . ARG A 1 216 ? 15.865  3.774   0.074   1.00 97.03 216 A 1 
ATOM 1686 C CB  . ARG A 1 216 ? 18.854  4.680   -1.230  1.00 96.90 216 A 1 
ATOM 1687 C CG  . ARG A 1 216 ? 19.799  5.818   -1.660  1.00 92.93 216 A 1 
ATOM 1688 C CD  . ARG A 1 216 ? 21.245  5.320   -1.760  1.00 89.39 216 A 1 
ATOM 1689 N NE  . ARG A 1 216 ? 22.123  6.345   -2.353  1.00 79.84 216 A 1 
ATOM 1690 C CZ  . ARG A 1 216 ? 23.333  6.153   -2.850  1.00 71.23 216 A 1 
ATOM 1691 N NH1 . ARG A 1 216 ? 23.968  5.031   -2.700  1.00 63.93 216 A 1 
ATOM 1692 N NH2 . ARG A 1 216 ? 23.918  7.089   -3.538  1.00 61.72 216 A 1 
ATOM 1693 N N   . LEU A 1 217 ? 16.255  3.175   -2.057  1.00 97.78 217 A 1 
ATOM 1694 C CA  . LEU A 1 217 ? 15.561  1.893   -2.021  1.00 98.00 217 A 1 
ATOM 1695 C C   . LEU A 1 217 ? 16.587  0.791   -2.276  1.00 97.92 217 A 1 
ATOM 1696 O O   . LEU A 1 217 ? 17.179  0.751   -3.349  1.00 97.23 217 A 1 
ATOM 1697 C CB  . LEU A 1 217 ? 14.440  1.892   -3.071  1.00 97.98 217 A 1 
ATOM 1698 C CG  . LEU A 1 217 ? 13.517  0.667   -2.971  1.00 97.66 217 A 1 
ATOM 1699 C CD1 . LEU A 1 217 ? 12.542  0.809   -1.801  1.00 95.80 217 A 1 
ATOM 1700 C CD2 . LEU A 1 217 ? 12.697  0.521   -4.252  1.00 96.02 217 A 1 
ATOM 1701 N N   . ILE A 1 218 ? 16.808  -0.079  -1.301  1.00 97.31 218 A 1 
ATOM 1702 C CA  . ILE A 1 218 ? 17.821  -1.134  -1.336  1.00 96.77 218 A 1 
ATOM 1703 C C   . ILE A 1 218 ? 17.100  -2.478  -1.317  1.00 96.65 218 A 1 
ATOM 1704 O O   . ILE A 1 218 ? 16.248  -2.704  -0.466  1.00 96.05 218 A 1 
ATOM 1705 C CB  . ILE A 1 218 ? 18.809  -0.980  -0.157  1.00 95.83 218 A 1 
ATOM 1706 C CG1 . ILE A 1 218 ? 19.456  0.429   -0.150  1.00 91.25 218 A 1 
ATOM 1707 C CG2 . ILE A 1 218 ? 19.887  -2.077  -0.228  1.00 91.15 218 A 1 
ATOM 1708 C CD1 . ILE A 1 218 ? 20.282  0.738   1.106   1.00 83.70 218 A 1 
ATOM 1709 N N   . GLU A 1 219 ? 17.435  -3.361  -2.253  1.00 95.47 219 A 1 
ATOM 1710 C CA  . GLU A 1 219 ? 16.929  -4.732  -2.225  1.00 94.80 219 A 1 
ATOM 1711 C C   . GLU A 1 219 ? 17.664  -5.537  -1.156  1.00 93.66 219 A 1 
ATOM 1712 O O   . GLU A 1 219 ? 18.893  -5.584  -1.135  1.00 90.65 219 A 1 
ATOM 1713 C CB  . GLU A 1 219 ? 17.064  -5.371  -3.611  1.00 93.36 219 A 1 
ATOM 1714 C CG  . GLU A 1 219 ? 16.401  -6.755  -3.630  1.00 90.00 219 A 1 
ATOM 1715 C CD  . GLU A 1 219 ? 16.335  -7.377  -5.023  1.00 90.44 219 A 1 
ATOM 1716 O OE1 . GLU A 1 219 ? 15.950  -8.563  -5.108  1.00 82.58 219 A 1 
ATOM 1717 O OE2 . GLU A 1 219 ? 16.501  -6.673  -6.042  1.00 84.86 219 A 1 
ATOM 1718 N N   . GLU A 1 220 ? 16.908  -6.187  -0.268  1.00 92.64 220 A 1 
ATOM 1719 C CA  . GLU A 1 220 ? 17.452  -7.084  0.743   1.00 90.08 220 A 1 
ATOM 1720 C C   . GLU A 1 220 ? 17.425  -8.518  0.224   1.00 87.89 220 A 1 
ATOM 1721 O O   . GLU A 1 220 ? 16.375  -9.036  -0.168  1.00 80.77 220 A 1 
ATOM 1722 C CB  . GLU A 1 220 ? 16.693  -6.982  2.064   1.00 87.06 220 A 1 
ATOM 1723 C CG  . GLU A 1 220 ? 16.770  -5.559  2.608   1.00 80.44 220 A 1 
ATOM 1724 C CD  . GLU A 1 220 ? 16.406  -5.457  4.080   1.00 79.06 220 A 1 
ATOM 1725 O OE1 . GLU A 1 220 ? 17.012  -4.578  4.720   1.00 72.10 220 A 1 
ATOM 1726 O OE2 . GLU A 1 220 ? 15.513  -6.148  4.595   1.00 73.61 220 A 1 
ATOM 1727 N N   . GLN A 1 221 ? 18.576  -9.176  0.266   1.00 83.09 221 A 1 
ATOM 1728 C CA  . GLN A 1 221 ? 18.620  -10.623 0.137   1.00 76.76 221 A 1 
ATOM 1729 C C   . GLN A 1 221 ? 18.197  -11.211 1.479   1.00 73.52 221 A 1 
ATOM 1730 O O   . GLN A 1 221 ? 18.978  -11.228 2.420   1.00 66.48 221 A 1 
ATOM 1731 C CB  . GLN A 1 221 ? 20.009  -11.098 -0.306  1.00 70.64 221 A 1 
ATOM 1732 C CG  . GLN A 1 221 ? 20.334  -10.599 -1.722  1.00 61.28 221 A 1 
ATOM 1733 C CD  . GLN A 1 221 ? 21.577  -11.246 -2.322  1.00 53.70 221 A 1 
ATOM 1734 O OE1 . GLN A 1 221 ? 22.284  -12.046 -1.733  1.00 50.14 221 A 1 
ATOM 1735 N NE2 . GLN A 1 221 ? 21.895  -10.924 -3.554  1.00 44.72 221 A 1 
ATOM 1736 N N   . VAL A 1 222 ? 16.943  -11.659 1.583   1.00 68.96 222 A 1 
ATOM 1737 C CA  . VAL A 1 222 ? 16.509  -12.485 2.714   1.00 65.63 222 A 1 
ATOM 1738 C C   . VAL A 1 222 ? 17.196  -13.841 2.538   1.00 63.69 222 A 1 
ATOM 1739 O O   . VAL A 1 222 ? 16.913  -14.509 1.540   1.00 59.37 222 A 1 
ATOM 1740 C CB  . VAL A 1 222 ? 14.976  -12.628 2.780   1.00 61.54 222 A 1 
ATOM 1741 C CG1 . VAL A 1 222 ? 14.557  -13.387 4.045   1.00 56.07 222 A 1 
ATOM 1742 C CG2 . VAL A 1 222 ? 14.287  -11.255 2.815   1.00 55.94 222 A 1 
ATOM 1743 N N   . PRO A 1 223 ? 18.125  -14.260 3.419   1.00 58.75 223 A 1 
ATOM 1744 C CA  . PRO A 1 223 ? 18.707  -15.585 3.322   1.00 56.90 223 A 1 
ATOM 1745 C C   . PRO A 1 223 ? 17.585  -16.609 3.474   1.00 56.15 223 A 1 
ATOM 1746 O O   . PRO A 1 223 ? 16.809  -16.527 4.427   1.00 52.63 223 A 1 
ATOM 1747 C CB  . PRO A 1 223 ? 19.742  -15.688 4.449   1.00 52.68 223 A 1 
ATOM 1748 C CG  . PRO A 1 223 ? 19.977  -14.238 4.877   1.00 53.50 223 A 1 
ATOM 1749 C CD  . PRO A 1 223 ? 18.643  -13.553 4.571   1.00 58.40 223 A 1 
ATOM 1750 N N   . ASP A 1 224 ? 17.511  -17.578 2.554   1.00 50.76 224 A 1 
ATOM 1751 C CA  . ASP A 1 224 ? 16.626  -18.726 2.710   1.00 51.37 224 A 1 
ATOM 1752 C C   . ASP A 1 224 ? 16.966  -19.430 4.031   1.00 51.17 224 A 1 
ATOM 1753 O O   . ASP A 1 224 ? 17.948  -20.166 4.132   1.00 48.19 224 A 1 
ATOM 1754 C CB  . ASP A 1 224 ? 16.765  -19.691 1.508   1.00 48.27 224 A 1 
ATOM 1755 C CG  . ASP A 1 224 ? 15.962  -19.289 0.264   1.00 44.46 224 A 1 
ATOM 1756 O OD1 . ASP A 1 224 ? 14.865  -18.708 0.438   1.00 41.33 224 A 1 
ATOM 1757 O OD2 . ASP A 1 224 ? 16.421  -19.623 -0.848  1.00 39.61 224 A 1 
ATOM 1758 N N   . GLY A 1 225 ? 16.164  -19.176 5.081   1.00 44.54 225 A 1 
ATOM 1759 C CA  . GLY A 1 225 ? 16.181  -19.962 6.315   1.00 44.62 225 A 1 
ATOM 1760 C C   . GLY A 1 225 ? 16.876  -19.368 7.547   1.00 45.47 225 A 1 
ATOM 1761 O O   . GLY A 1 225 ? 17.082  -20.121 8.497   1.00 42.61 225 A 1 
ATOM 1762 N N   . GLN A 1 226 ? 17.180  -18.064 7.628   1.00 38.05 226 A 1 
ATOM 1763 C CA  . GLN A 1 226 ? 17.550  -17.445 8.911   1.00 38.05 226 A 1 
ATOM 1764 C C   . GLN A 1 226 ? 16.746  -16.171 9.169   1.00 39.75 226 A 1 
ATOM 1765 O O   . GLN A 1 226 ? 16.932  -15.153 8.513   1.00 37.76 226 A 1 
ATOM 1766 C CB  . GLN A 1 226 ? 19.069  -17.213 9.019   1.00 35.34 226 A 1 
ATOM 1767 C CG  . GLN A 1 226 ? 19.803  -18.545 9.236   1.00 31.38 226 A 1 
ATOM 1768 C CD  . GLN A 1 226 ? 21.298  -18.403 9.510   1.00 27.97 226 A 1 
ATOM 1769 O OE1 . GLN A 1 226 ? 21.893  -17.342 9.496   1.00 25.90 226 A 1 
ATOM 1770 N NE2 . GLN A 1 226 ? 21.979  -19.499 9.777   1.00 26.07 226 A 1 
ATOM 1771 N N   . ALA A 1 227 ? 15.861  -16.249 10.167  1.00 36.16 227 A 1 
ATOM 1772 C CA  . ALA A 1 227 ? 15.261  -15.095 10.808  1.00 36.01 227 A 1 
ATOM 1773 C C   . ALA A 1 227 ? 16.374  -14.117 11.211  1.00 36.50 227 A 1 
ATOM 1774 O O   . ALA A 1 227 ? 17.181  -14.414 12.095  1.00 35.24 227 A 1 
ATOM 1775 C CB  . ALA A 1 227 ? 14.466  -15.587 12.030  1.00 34.66 227 A 1 
ATOM 1776 N N   . THR A 1 228 ? 16.441  -12.955 10.564  1.00 37.74 228 A 1 
ATOM 1777 C CA  . THR A 1 228 ? 17.179  -11.810 11.091  1.00 37.91 228 A 1 
ATOM 1778 C C   . THR A 1 228 ? 16.515  -11.445 12.411  1.00 37.97 228 A 1 
ATOM 1779 O O   . THR A 1 228 ? 15.406  -10.914 12.438  1.00 36.09 228 A 1 
ATOM 1780 C CB  . THR A 1 228 ? 17.207  -10.622 10.115  1.00 36.22 228 A 1 
ATOM 1781 O OG1 . THR A 1 228 ? 16.129  -10.664 9.204   1.00 34.41 228 A 1 
ATOM 1782 C CG2 . THR A 1 228 ? 18.491  -10.636 9.283   1.00 32.87 228 A 1 
ATOM 1783 N N   . ARG A 1 229 ? 17.177  -11.818 13.521  1.00 31.51 229 A 1 
ATOM 1784 C CA  . ARG A 1 229 ? 16.721  -11.503 14.874  1.00 32.26 229 A 1 
ATOM 1785 C C   . ARG A 1 229 ? 16.452  -10.002 14.949  1.00 32.37 229 A 1 
ATOM 1786 O O   . ARG A 1 229 ? 17.348  -9.206  14.683  1.00 30.95 229 A 1 
ATOM 1787 C CB  . ARG A 1 229 ? 17.791  -11.918 15.901  1.00 30.29 229 A 1 
ATOM 1788 C CG  . ARG A 1 229 ? 17.913  -13.440 16.045  1.00 27.95 229 A 1 
ATOM 1789 C CD  . ARG A 1 229 ? 19.016  -13.770 17.059  1.00 26.30 229 A 1 
ATOM 1790 N NE  . ARG A 1 229 ? 19.106  -15.222 17.304  1.00 24.48 229 A 1 
ATOM 1791 C CZ  . ARG A 1 229 ? 20.047  -15.838 18.003  1.00 23.49 229 A 1 
ATOM 1792 N NH1 . ARG A 1 229 ? 21.036  -15.185 18.547  1.00 22.98 229 A 1 
ATOM 1793 N NH2 . ARG A 1 229 ? 20.002  -17.131 18.169  1.00 22.28 229 A 1 
ATOM 1794 N N   . GLY A 1 230 ? 15.232  -9.628  15.317  1.00 32.88 230 A 1 
ATOM 1795 C CA  . GLY A 1 230 ? 14.775  -8.241  15.467  1.00 32.92 230 A 1 
ATOM 1796 C C   . GLY A 1 230 ? 15.450  -7.440  16.589  1.00 32.73 230 A 1 
ATOM 1797 O O   . GLY A 1 230 ? 14.862  -6.472  17.058  1.00 31.27 230 A 1 
ATOM 1798 N N   . ASP A 1 231 ? 16.660  -7.825  17.027  1.00 27.50 231 A 1 
ATOM 1799 C CA  . ASP A 1 231 ? 17.363  -7.217  18.163  1.00 28.68 231 A 1 
ATOM 1800 C C   . ASP A 1 231 ? 18.247  -6.015  17.768  1.00 28.55 231 A 1 
ATOM 1801 O O   . ASP A 1 231 ? 18.633  -5.229  18.625  1.00 26.92 231 A 1 
ATOM 1802 C CB  . ASP A 1 231 ? 18.158  -8.313  18.904  1.00 26.70 231 A 1 
ATOM 1803 C CG  . ASP A 1 231 ? 17.769  -8.517  20.374  1.00 24.32 231 A 1 
ATOM 1804 O OD1 . ASP A 1 231 ? 16.849  -7.832  20.871  1.00 21.74 231 A 1 
ATOM 1805 O OD2 . ASP A 1 231 ? 18.384  -9.416  20.994  1.00 21.06 231 A 1 
ATOM 1806 N N   . GLU A 1 232 ? 18.518  -5.791  16.480  1.00 30.11 232 A 1 
ATOM 1807 C CA  . GLU A 1 232 ? 19.349  -4.649  16.039  1.00 31.09 232 A 1 
ATOM 1808 C C   . GLU A 1 232 ? 18.549  -3.379  15.682  1.00 30.72 232 A 1 
ATOM 1809 O O   . GLU A 1 232 ? 19.133  -2.328  15.421  1.00 29.12 232 A 1 
ATOM 1810 C CB  . GLU A 1 232 ? 20.300  -5.079  14.910  1.00 31.12 232 A 1 
ATOM 1811 C CG  . GLU A 1 232 ? 21.404  -6.018  15.429  1.00 27.82 232 A 1 
ATOM 1812 C CD  . GLU A 1 232 ? 22.490  -6.319  14.379  1.00 26.15 232 A 1 
ATOM 1813 O OE1 . GLU A 1 232 ? 23.589  -6.746  14.799  1.00 23.36 232 A 1 
ATOM 1814 O OE2 . GLU A 1 232 ? 22.216  -6.142  13.170  1.00 25.38 232 A 1 
ATOM 1815 N N   . LEU A 1 233 ? 17.210  -3.425  15.709  1.00 28.71 233 A 1 
ATOM 1816 C CA  . LEU A 1 233 ? 16.355  -2.292  15.316  1.00 29.60 233 A 1 
ATOM 1817 C C   . LEU A 1 233 ? 15.775  -1.493  16.500  1.00 28.85 233 A 1 
ATOM 1818 O O   . LEU A 1 233 ? 15.062  -0.508  16.281  1.00 27.64 233 A 1 
ATOM 1819 C CB  . LEU A 1 233 ? 15.282  -2.785  14.328  1.00 28.43 233 A 1 
ATOM 1820 C CG  . LEU A 1 233 ? 15.843  -3.100  12.927  1.00 27.37 233 A 1 
ATOM 1821 C CD1 . LEU A 1 233 ? 14.824  -3.921  12.135  1.00 25.12 233 A 1 
ATOM 1822 C CD2 . LEU A 1 233 ? 16.145  -1.829  12.130  1.00 25.99 233 A 1 
ATOM 1823 N N   . THR A 1 234 ? 16.095  -1.871  17.755  1.00 25.62 234 A 1 
ATOM 1824 C CA  . THR A 1 234 ? 15.659  -1.138  18.967  1.00 27.44 234 A 1 
ATOM 1825 C C   . THR A 1 234 ? 16.760  -0.293  19.614  1.00 27.31 234 A 1 
ATOM 1826 O O   . THR A 1 234 ? 16.496  0.417   20.584  1.00 25.95 234 A 1 
ATOM 1827 C CB  . THR A 1 234 ? 15.013  -2.078  19.991  1.00 26.08 234 A 1 
ATOM 1828 O OG1 . THR A 1 234 ? 15.877  -3.139  20.296  1.00 24.05 234 A 1 
ATOM 1829 C CG2 . THR A 1 234 ? 13.706  -2.669  19.462  1.00 23.39 234 A 1 
ATOM 1830 N N   . GLY A 1 235 ? 17.985  -0.324  19.072  1.00 23.99 235 A 1 
ATOM 1831 C CA  . GLY A 1 235 ? 19.131  0.417   19.587  1.00 27.09 235 A 1 
ATOM 1832 C C   . GLY A 1 235 ? 19.244  1.838   19.044  1.00 26.96 235 A 1 
ATOM 1833 O O   . GLY A 1 235 ? 20.091  2.087   18.211  1.00 25.33 235 A 1 
ATOM 1834 N N   . GLU A 1 236 ? 18.396  2.740   19.505  1.00 25.75 236 A 1 
ATOM 1835 C CA  . GLU A 1 236 ? 18.637  4.190   19.693  1.00 27.63 236 A 1 
ATOM 1836 C C   . GLU A 1 236 ? 17.308  4.861   20.082  1.00 26.32 236 A 1 
ATOM 1837 O O   . GLU A 1 236 ? 16.640  5.544   19.311  1.00 25.24 236 A 1 
ATOM 1838 C CB  . GLU A 1 236 ? 19.326  4.889   18.497  1.00 27.64 236 A 1 
ATOM 1839 C CG  . GLU A 1 236 ? 20.846  5.046   18.746  1.00 25.10 236 A 1 
ATOM 1840 C CD  . GLU A 1 236 ? 21.639  5.526   17.514  1.00 24.14 236 A 1 
ATOM 1841 O OE1 . GLU A 1 236 ? 22.879  5.629   17.643  1.00 21.40 236 A 1 
ATOM 1842 O OE2 . GLU A 1 236 ? 21.024  5.789   16.449  1.00 25.18 236 A 1 
ATOM 1843 N N   . ARG A 1 237 ? 16.896  4.629   21.327  1.00 24.95 237 A 1 
ATOM 1844 C CA  . ARG A 1 237 ? 16.088  5.623   22.038  1.00 28.47 237 A 1 
ATOM 1845 C C   . ARG A 1 237 ? 17.089  6.565   22.680  1.00 27.10 237 A 1 
ATOM 1846 O O   . ARG A 1 237 ? 17.790  6.160   23.605  1.00 25.80 237 A 1 
ATOM 1847 C CB  . ARG A 1 237 ? 15.145  4.991   23.072  1.00 28.00 237 A 1 
ATOM 1848 C CG  . ARG A 1 237 ? 13.977  4.269   22.397  1.00 25.40 237 A 1 
ATOM 1849 C CD  . ARG A 1 237 ? 12.981  3.778   23.448  1.00 23.95 237 A 1 
ATOM 1850 N NE  . ARG A 1 237 ? 11.904  2.981   22.834  1.00 22.20 237 A 1 
ATOM 1851 C CZ  . ARG A 1 237 ? 10.842  2.495   23.449  1.00 22.01 237 A 1 
ATOM 1852 N NH1 . ARG A 1 237 ? 10.627  2.707   24.719  1.00 21.67 237 A 1 
ATOM 1853 N NH2 . ARG A 1 237 ? 9.978   1.776   22.794  1.00 21.36 237 A 1 
ATOM 1854 N N   . ASP A 1 238 ? 17.161  7.778   22.149  1.00 23.10 238 A 1 
ATOM 1855 C CA  . ASP A 1 238 ? 17.901  8.887   22.728  1.00 26.56 238 A 1 
ATOM 1856 C C   . ASP A 1 238 ? 17.645  8.972   24.236  1.00 25.30 238 A 1 
ATOM 1857 O O   . ASP A 1 238 ? 16.582  9.407   24.690  1.00 23.51 238 A 1 
ATOM 1858 C CB  . ASP A 1 238 ? 17.479  10.202  22.048  1.00 25.33 238 A 1 
ATOM 1859 C CG  . ASP A 1 238 ? 18.017  10.351  20.627  1.00 22.19 238 A 1 
ATOM 1860 O OD1 . ASP A 1 238 ? 19.216  10.071  20.443  1.00 20.86 238 A 1 
ATOM 1861 O OD2 . ASP A 1 238 ? 17.214  10.742  19.754  1.00 20.91 238 A 1 
ATOM 1862 N N   . ASN A 1 239 ? 18.642  8.567   25.035  1.00 17.47 239 A 1 
ATOM 1863 C CA  . ASN A 1 239 ? 18.790  9.017   26.412  1.00 21.72 239 A 1 
ATOM 1864 C C   . ASN A 1 239 ? 19.318  10.458  26.375  1.00 21.24 239 A 1 
ATOM 1865 O O   . ASN A 1 239 ? 20.451  10.738  26.749  1.00 19.66 239 A 1 
ATOM 1866 C CB  . ASN A 1 239 ? 19.691  8.040   27.205  1.00 21.15 239 A 1 
ATOM 1867 C CG  . ASN A 1 239 ? 18.958  7.150   28.190  1.00 18.46 239 A 1 
ATOM 1868 O OD1 . ASN A 1 239 ? 17.758  7.201   28.390  1.00 16.81 239 A 1 
ATOM 1869 N ND2 . ASN A 1 239 ? 19.681  6.299   28.877  1.00 16.75 239 A 1 
ATOM 1870 N N   . ALA A 1 240 ? 18.496  11.381  25.884  1.00 20.96 240 A 1 
ATOM 1871 C CA  . ALA A 1 240 ? 18.665  12.793  26.176  1.00 27.41 240 A 1 
ATOM 1872 C C   . ALA A 1 240 ? 18.197  13.025  27.616  1.00 26.29 240 A 1 
ATOM 1873 O O   . ALA A 1 240 ? 17.067  13.423  27.882  1.00 25.33 240 A 1 
ATOM 1874 C CB  . ALA A 1 240 ? 17.929  13.635  25.129  1.00 27.07 240 A 1 
ATOM 1875 N N   . THR A 1 241 ? 19.078  12.699  28.571  1.00 16.66 241 A 1 
ATOM 1876 C CA  . THR A 1 241 ? 18.964  13.175  29.946  1.00 22.74 241 A 1 
ATOM 1877 C C   . THR A 1 241 ? 19.253  14.674  29.902  1.00 22.73 241 A 1 
ATOM 1878 O O   . THR A 1 241 ? 20.413  15.077  29.828  1.00 21.61 241 A 1 
ATOM 1879 C CB  . THR A 1 241 ? 19.938  12.444  30.884  1.00 21.81 241 A 1 
ATOM 1880 O OG1 . THR A 1 241 ? 20.037  11.078  30.549  1.00 19.03 241 A 1 
ATOM 1881 C CG2 . THR A 1 241 ? 19.471  12.500  32.336  1.00 19.57 241 A 1 
ATOM 1882 N N   . GLU A 1 242 ? 18.209  15.499  29.874  1.00 18.79 242 A 1 
ATOM 1883 C CA  . GLU A 1 242 ? 18.359  16.932  30.130  1.00 20.81 242 A 1 
ATOM 1884 C C   . GLU A 1 242 ? 18.988  17.123  31.522  1.00 20.80 242 A 1 
ATOM 1885 O O   . GLU A 1 242 ? 18.512  16.524  32.498  1.00 19.43 242 A 1 
ATOM 1886 C CB  . GLU A 1 242 ? 17.010  17.668  30.066  1.00 21.03 242 A 1 
ATOM 1887 C CG  . GLU A 1 242 ? 16.545  17.941  28.625  1.00 18.47 242 A 1 
ATOM 1888 C CD  . GLU A 1 242 ? 15.261  18.788  28.564  1.00 16.84 242 A 1 
ATOM 1889 O OE1 . GLU A 1 242 ? 15.099  19.529  27.566  1.00 16.10 242 A 1 
ATOM 1890 O OE2 . GLU A 1 242 ? 14.437  18.692  29.503  1.00 17.48 242 A 1 
ATOM 1891 N N   . PRO A 1 243 ? 20.068  17.926  31.666  1.00 19.46 243 A 1 
ATOM 1892 C CA  . PRO A 1 243 ? 20.599  18.249  32.977  1.00 21.87 243 A 1 
ATOM 1893 C C   . PRO A 1 243 ? 19.604  19.153  33.711  1.00 21.90 243 A 1 
ATOM 1894 O O   . PRO A 1 243 ? 19.187  20.195  33.204  1.00 20.87 243 A 1 
ATOM 1895 C CB  . PRO A 1 243 ? 21.960  18.906  32.724  1.00 21.22 243 A 1 
ATOM 1896 C CG  . PRO A 1 243 ? 21.799  19.529  31.333  1.00 21.79 243 A 1 
ATOM 1897 C CD  . PRO A 1 243 ? 20.816  18.603  30.619  1.00 25.35 243 A 1 
ATOM 1898 N N   . CYS A 1 244 ? 19.250  18.739  34.926  1.00 17.50 244 A 1 
ATOM 1899 C CA  . CYS A 1 244 ? 18.452  19.513  35.874  1.00 27.06 244 A 1 
ATOM 1900 C C   . CYS A 1 244 ? 19.102  20.901  36.084  1.00 25.94 244 A 1 
ATOM 1901 O O   . CYS A 1 244 ? 20.317  20.963  36.296  1.00 24.80 244 A 1 
ATOM 1902 C CB  . CYS A 1 244 ? 18.401  18.721  37.195  1.00 26.72 244 A 1 
ATOM 1903 S SG  . CYS A 1 244 ? 16.733  18.725  37.908  1.00 22.44 244 A 1 
ATOM 1904 N N   . PRO A 1 245 ? 18.354  22.020  36.031  1.00 17.29 245 A 1 
ATOM 1905 C CA  . PRO A 1 245 ? 18.914  23.332  36.353  1.00 20.93 245 A 1 
ATOM 1906 C C   . PRO A 1 245 ? 19.259  23.410  37.851  1.00 22.00 245 A 1 
ATOM 1907 O O   . PRO A 1 245 ? 18.570  22.790  38.667  1.00 20.27 245 A 1 
ATOM 1908 C CB  . PRO A 1 245 ? 17.851  24.351  35.929  1.00 20.37 245 A 1 
ATOM 1909 C CG  . PRO A 1 245 ? 16.542  23.571  36.046  1.00 20.09 245 A 1 
ATOM 1910 C CD  . PRO A 1 245 ? 16.935  22.130  35.712  1.00 23.31 245 A 1 
ATOM 1911 N N   . PRO A 1 246 ? 20.322  24.149  38.242  1.00 18.59 246 A 1 
ATOM 1912 C CA  . PRO A 1 246 ? 20.739  24.249  39.639  1.00 22.23 246 A 1 
ATOM 1913 C C   . PRO A 1 246 ? 19.731  25.053  40.467  1.00 23.12 246 A 1 
ATOM 1914 O O   . PRO A 1 246 ? 19.151  26.030  39.984  1.00 21.15 246 A 1 
ATOM 1915 C CB  . PRO A 1 246 ? 22.126  24.896  39.610  1.00 21.56 246 A 1 
ATOM 1916 C CG  . PRO A 1 246 ? 22.080  25.754  38.343  1.00 21.81 246 A 1 
ATOM 1917 C CD  . PRO A 1 246 ? 21.193  24.952  37.393  1.00 25.78 246 A 1 
ATOM 1918 N N   . ASP A 1 247 ? 19.587  24.623  41.721  1.00 17.54 247 A 1 
ATOM 1919 C CA  . ASP A 1 247 ? 18.741  25.216  42.751  1.00 25.24 247 A 1 
ATOM 1920 C C   . ASP A 1 247 ? 18.878  26.750  42.832  1.00 24.33 247 A 1 
ATOM 1921 O O   . ASP A 1 247 ? 19.981  27.306  42.908  1.00 22.68 247 A 1 
ATOM 1922 C CB  . ASP A 1 247 ? 19.090  24.589  44.113  1.00 24.55 247 A 1 
ATOM 1923 C CG  . ASP A 1 247 ? 18.669  23.122  44.212  1.00 21.20 247 A 1 
ATOM 1924 O OD1 . ASP A 1 247 ? 17.484  22.843  43.932  1.00 19.60 247 A 1 
ATOM 1925 O OD2 . ASP A 1 247 ? 19.546  22.291  44.540  1.00 20.28 247 A 1 
ATOM 1926 N N   . ALA A 1 248 ? 17.739  27.432  42.849  1.00 18.50 248 A 1 
ATOM 1927 C CA  . ALA A 1 248 ? 17.651  28.852  43.177  1.00 25.83 248 A 1 
ATOM 1928 C C   . ALA A 1 248 ? 17.897  29.059  44.687  1.00 25.43 248 A 1 
ATOM 1929 O O   . ALA A 1 248 ? 17.385  28.275  45.491  1.00 24.55 248 A 1 
ATOM 1930 C CB  . ALA A 1 248 ? 16.275  29.376  42.746  1.00 25.38 248 A 1 
ATOM 1931 N N   . PRO A 1 249 ? 18.652  30.094  45.096  1.00 17.09 249 A 1 
ATOM 1932 C CA  . PRO A 1 249 ? 18.909  30.339  46.510  1.00 21.70 249 A 1 
ATOM 1933 C C   . PRO A 1 249 ? 17.666  30.897  47.218  1.00 22.62 249 A 1 
ATOM 1934 O O   . PRO A 1 249 ? 16.975  31.779  46.698  1.00 21.49 249 A 1 
ATOM 1935 C CB  . PRO A 1 249 ? 20.095  31.303  46.545  1.00 21.76 249 A 1 
ATOM 1936 C CG  . PRO A 1 249 ? 19.932  32.101  45.250  1.00 21.77 249 A 1 
ATOM 1937 C CD  . PRO A 1 249 ? 19.312  31.099  44.277  1.00 26.39 249 A 1 
ATOM 1938 N N   . GLU A 1 250 ? 17.440  30.394  48.433  1.00 14.62 250 A 1 
ATOM 1939 C CA  . GLU A 1 250 ? 16.530  30.965  49.430  1.00 19.65 250 A 1 
ATOM 1940 C C   . GLU A 1 250 ? 16.927  32.418  49.749  1.00 19.30 250 A 1 
ATOM 1941 O O   . GLU A 1 250 ? 18.051  32.644  50.198  1.00 18.66 250 A 1 
ATOM 1942 C CB  . GLU A 1 250 ? 16.653  30.164  50.752  1.00 20.77 250 A 1 
ATOM 1943 C CG  . GLU A 1 250 ? 16.159  28.712  50.698  1.00 18.19 250 A 1 
ATOM 1944 C CD  . GLU A 1 250 ? 16.353  27.970  52.039  1.00 17.05 250 A 1 
ATOM 1945 O OE1 . GLU A 1 250 ? 15.509  27.090  52.341  1.00 16.29 250 A 1 
ATOM 1946 O OE2 . GLU A 1 250 ? 17.331  28.269  52.753  1.00 19.13 250 A 1 
ATOM 1947 N N   . ILE A 1 251 ? 16.001  33.374  49.586  1.00 12.33 251 A 1 
ATOM 1948 C CA  . ILE A 1 251 ? 15.687  34.499  50.494  1.00 17.65 251 A 1 
ATOM 1949 C C   . ILE A 1 251 ? 14.217  34.892  50.282  1.00 18.29 251 A 1 
ATOM 1950 O O   . ILE A 1 251 ? 13.842  35.130  49.117  1.00 14.06 251 A 1 
ATOM 1951 C CB  . ILE A 1 251 ? 16.623  35.731  50.353  1.00 19.02 251 A 1 
ATOM 1952 C CG1 . ILE A 1 251 ? 18.103  35.374  50.565  1.00 16.79 251 A 1 
ATOM 1953 C CG2 . ILE A 1 251 ? 16.190  36.811  51.374  1.00 18.86 251 A 1 
ATOM 1954 C CD1 . ILE A 1 251 ? 19.089  36.553  50.550  1.00 18.19 251 A 1 
ATOM 1955 O OXT . ILE A 1 251 ? 13.525  34.939  51.314  1.00 16.42 251 A 1 
#
